USER MOD reduce.3.24.130724 H: found=0, std=0, add=2093, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2091 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: B 40 GLN : amide:sc= -1.55! K(o=-2.4!,f=-3.2) USER MOD Set 1.2: C 48 LYS NZ :NH3+ 157:sc= -0.864 (180deg=-1.26) USER MOD Set 2.1: B 7 THR OG1 : rot -72:sc= 0.913 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 543 THR OG1 : rot 180:sc= -0.102 USER MOD Set 3.2: A 574 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 544 THR OG1 : rot -48:sc= 1.08 USER MOD Set 4.2: A 545 SER OG : rot 76:sc= -1.06! USER MOD Set 5.1: A 515 SER OG : rot -154:sc= -2.06! USER MOD Set 5.2: A 516 THR OG1 : rot -59:sc= -3.03! USER MOD Single : A 500 SER OG : rot -15:sc= 1.22 USER MOD Single : A 501 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.243) USER MOD Single : A 502 ASN : amide:sc= -1.04 K(o=-1,f=-10!) USER MOD Single : A 522 THR OG1 : rot 180:sc=0.000577 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0.00448 USER MOD Single : A 532 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= -0.0954! USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -2.06 X(o=-2.1,f=-2.4) USER MOD Single : A 547 MET CE :methyl 180:sc=-0.00563 (180deg=-0.00563) USER MOD Single : A 549 ASN :FLIP amide:sc= -0.0872 F(o=-1.5!,f=-0.087) USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN :FLIP amide:sc= 0.401! C(o=-2!,f=0.4!) USER MOD Single : A 580 GLN :FLIP amide:sc= -0.314 F(o=-2.6!,f=-0.31) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.17) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -35:sc= 0.0493 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -157:sc= -0.436 (180deg=-1.52) USER MOD Single : B 1 MET N :NH3+ -149:sc= 0.771 (180deg=0.626) USER MOD Single : B 2 GLN : amide:sc= 0.0416 X(o=0.042,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 167:sc=-0.00865 (180deg=-0.218) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.626 USER MOD Single : B 14 THR OG1 : rot -79:sc= 1.28 USER MOD Single : B 20 SER OG : rot -46:sc= 0.245 USER MOD Single : B 22 THR OG1 : rot -150:sc= -2.64! USER MOD Single : B 25 ASN : amide:sc= -0.389 K(o=-0.39,f=-1.2) USER MOD Single : B 27 LYS NZ :NH3+ -137:sc= 1.04 (180deg=0.0788) USER MOD Single : B 29 LYS NZ :NH3+ -159:sc= -0.292 (180deg=-1.2) USER MOD Single : B 31 GLN : amide:sc= -0.716 X(o=-0.72,f=-0.92) USER MOD Single : B 33 LYS NZ :NH3+ -125:sc= -0.134 (180deg=-0.788) USER MOD Single : B 41 GLN :FLIP amide:sc= -0.047 F(o=-2.9!,f=-0.047) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.0815 X(o=-0.082,f=-0.57) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.043 K(o=-0.043,f=-0.84) USER MOD Single : B 62 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.05) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 107:sc= 0.00999 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 1 MET CE :methyl -166:sc= -0.0223 (180deg=-0.543) USER MOD Single : C 1 MET N :NH3+ -172:sc= 0.688 (180deg=0.616) USER MOD Single : C 2 GLN : amide:sc= -0.0781 X(o=-0.078,f=-0.12) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 THR OG1 : rot 160:sc= -0.505 USER MOD Single : C 9 THR OG1 : rot -28:sc= 0.197 USER MOD Single : C 11 LYS NZ :NH3+ -155:sc= -0.38 (180deg=-1.19) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.0611 USER MOD Single : C 14 THR OG1 : rot -64:sc= 1.57 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0794 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.0725 USER MOD Single : C 25 ASN :FLIP amide:sc= -0.28 F(o=-1,f=-0.28) USER MOD Single : C 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.155) USER MOD Single : C 31 GLN :FLIP amide:sc= -2.22 F(o=-2.8,f=-2.2) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -0.0468 K(o=-0.047,f=-1.3) USER MOD Single : C 41 GLN : amide:sc= -0.851! C(o=-0.85!,f=-5.9!) USER MOD Single : C 49 GLN :FLIP amide:sc= -1.87 F(o=-2.9!,f=-1.9) USER MOD Single : C 55 THR OG1 : rot 180:sc= 0 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot -31:sc= -0.321 USER MOD Single : C 60 ASN : amide:sc= -2.99! C(o=-3!,f=-7.1!) USER MOD Single : C 62 GLN : amide:sc= -5.64! C(o=-5.6!,f=-10!) USER MOD Single : C 63 LYS NZ :NH3+ 163:sc= -0.207 (180deg=-0.806) USER MOD Single : C 65 SER OG : rot 106:sc= 0.621 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 102 N ALA A 489 24.113 -5.248 1.597 1.00 0.00 N ATOM 103 CA ALA A 489 23.412 -4.011 1.924 1.00 0.00 C ATOM 104 C ALA A 489 22.101 -4.311 2.643 1.00 0.00 C ATOM 105 O ALA A 489 21.973 -4.078 3.845 1.00 0.00 O ATOM 106 CB ALA A 489 23.126 -3.218 0.647 1.00 0.00 C ATOM 0 HA ALA A 489 24.048 -3.420 2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.602 -2.296 0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 489 24.066 -2.977 0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.506 -3.815 -0.021 1.00 0.00 H new ATOM 112 N ILE A 490 21.130 -4.832 1.900 1.00 0.00 N ATOM 113 CA ILE A 490 19.833 -5.161 2.479 1.00 0.00 C ATOM 114 C ILE A 490 20.008 -5.873 3.817 1.00 0.00 C ATOM 115 O ILE A 490 19.482 -5.431 4.839 1.00 0.00 O ATOM 116 CB ILE A 490 19.046 -6.059 1.521 1.00 0.00 C ATOM 117 CG1 ILE A 490 19.133 -5.493 0.101 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.581 -6.112 1.959 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.784 -4.003 0.119 1.00 0.00 C ATOM 0 H ILE A 490 21.215 -5.034 0.904 1.00 0.00 H new ATOM 0 HA ILE A 490 19.284 -4.234 2.643 1.00 0.00 H new ATOM 0 HB ILE A 490 19.468 -7.064 1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 490 20.137 -5.637 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 490 18.449 -6.029 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 490 17.020 -6.751 1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.518 -6.516 2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 490 17.160 -5.107 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 490 18.847 -3.602 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.771 -3.871 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 490 19.485 -3.473 0.763 1.00 0.00 H new ATOM 131 N LEU A 491 20.749 -6.976 3.802 1.00 0.00 N ATOM 132 CA LEU A 491 20.987 -7.740 5.021 1.00 0.00 C ATOM 133 C LEU A 491 21.380 -6.813 6.167 1.00 0.00 C ATOM 134 O LEU A 491 20.799 -6.868 7.251 1.00 0.00 O ATOM 135 CB LEU A 491 22.100 -8.765 4.787 1.00 0.00 C ATOM 136 CG LEU A 491 21.749 -9.635 3.579 1.00 0.00 C ATOM 137 CD1 LEU A 491 22.965 -10.475 3.184 1.00 0.00 C ATOM 138 CD2 LEU A 491 20.585 -10.564 3.938 1.00 0.00 C ATOM 0 H LEU A 491 21.192 -7.358 2.967 1.00 0.00 H new ATOM 0 HA LEU A 491 20.066 -8.258 5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 491 23.048 -8.255 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 491 22.227 -9.388 5.672 1.00 0.00 H new ATOM 0 HG LEU A 491 21.461 -8.996 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 491 22.715 -11.095 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 491 23.795 -9.816 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 491 23.253 -11.113 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 491 20.335 -11.184 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 491 20.873 -11.202 4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 491 19.717 -9.968 4.220 1.00 0.00 H new ATOM 150 N GLY A 492 22.370 -5.961 5.920 1.00 0.00 N ATOM 151 CA GLY A 492 22.832 -5.026 6.939 1.00 0.00 C ATOM 152 C GLY A 492 21.656 -4.311 7.594 1.00 0.00 C ATOM 153 O GLY A 492 21.470 -4.385 8.809 1.00 0.00 O ATOM 0 H GLY A 492 22.864 -5.899 5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.405 -5.561 7.696 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.503 -4.294 6.489 1.00 0.00 H new ATOM 157 N LEU A 493 20.863 -3.618 6.782 1.00 0.00 N ATOM 158 CA LEU A 493 19.708 -2.893 7.296 1.00 0.00 C ATOM 159 C LEU A 493 18.871 -3.792 8.201 1.00 0.00 C ATOM 160 O LEU A 493 18.367 -3.353 9.234 1.00 0.00 O ATOM 161 CB LEU A 493 18.848 -2.392 6.133 1.00 0.00 C ATOM 162 CG LEU A 493 19.404 -1.062 5.621 1.00 0.00 C ATOM 163 CD1 LEU A 493 20.851 -1.256 5.163 1.00 0.00 C ATOM 164 CD2 LEU A 493 18.558 -0.577 4.441 1.00 0.00 C ATOM 0 H LEU A 493 20.998 -3.544 5.774 1.00 0.00 H new ATOM 0 HA LEU A 493 20.064 -2.043 7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 493 18.840 -3.128 5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.816 -2.265 6.459 1.00 0.00 H new ATOM 0 HG LEU A 493 19.372 -0.323 6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 493 21.247 -0.308 4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.455 -1.603 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.883 -1.995 4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.953 0.371 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.591 -1.317 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.527 -0.439 4.765 1.00 0.00 H new ATOM 176 N GLY A 494 18.726 -5.053 7.804 1.00 0.00 N ATOM 177 CA GLY A 494 17.949 -6.005 8.587 1.00 0.00 C ATOM 178 C GLY A 494 18.492 -6.114 10.008 1.00 0.00 C ATOM 179 O GLY A 494 17.728 -6.189 10.971 1.00 0.00 O ATOM 0 H GLY A 494 19.133 -5.436 6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.905 -5.692 8.615 1.00 0.00 H new ATOM 0 HA3 GLY A 494 17.975 -6.983 8.107 1.00 0.00 H new ATOM 183 N ILE A 495 19.815 -6.121 10.131 1.00 0.00 N ATOM 184 CA ILE A 495 20.450 -6.221 11.441 1.00 0.00 C ATOM 185 C ILE A 495 20.540 -4.848 12.098 1.00 0.00 C ATOM 186 O ILE A 495 20.825 -4.737 13.291 1.00 0.00 O ATOM 187 CB ILE A 495 21.854 -6.814 11.297 1.00 0.00 C ATOM 188 CG1 ILE A 495 21.813 -7.994 10.323 1.00 0.00 C ATOM 189 CG2 ILE A 495 22.347 -7.298 12.662 1.00 0.00 C ATOM 190 CD1 ILE A 495 20.692 -8.953 10.725 1.00 0.00 C ATOM 0 H ILE A 495 20.464 -6.059 9.347 1.00 0.00 H new ATOM 0 HA ILE A 495 19.844 -6.873 12.070 1.00 0.00 H new ATOM 0 HB ILE A 495 22.532 -6.051 10.915 1.00 0.00 H new ATOM 0 HG12 ILE A 495 21.650 -7.634 9.307 1.00 0.00 H new ATOM 0 HG13 ILE A 495 22.770 -8.515 10.327 1.00 0.00 H new ATOM 0 HG21 ILE A 495 23.347 -7.720 12.559 1.00 0.00 H new ATOM 0 HG22 ILE A 495 22.377 -6.458 13.357 1.00 0.00 H new ATOM 0 HG23 ILE A 495 21.669 -8.061 13.044 1.00 0.00 H new ATOM 0 HD11 ILE A 495 20.665 -9.792 10.030 1.00 0.00 H new ATOM 0 HD12 ILE A 495 20.874 -9.323 11.734 1.00 0.00 H new ATOM 0 HD13 ILE A 495 19.737 -8.428 10.698 1.00 0.00 H new ATOM 202 N ALA A 496 20.299 -3.804 11.311 1.00 0.00 N ATOM 203 CA ALA A 496 20.357 -2.442 11.828 1.00 0.00 C ATOM 204 C ALA A 496 19.181 -2.172 12.762 1.00 0.00 C ATOM 205 O ALA A 496 19.332 -2.181 13.983 1.00 0.00 O ATOM 206 CB ALA A 496 20.332 -1.441 10.670 1.00 0.00 C ATOM 0 H ALA A 496 20.064 -3.874 10.321 1.00 0.00 H new ATOM 0 HA ALA A 496 21.285 -2.326 12.388 1.00 0.00 H new ATOM 0 HB1 ALA A 496 20.376 -0.426 11.065 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.190 -1.615 10.020 1.00 0.00 H new ATOM 0 HB3 ALA A 496 19.413 -1.569 10.099 1.00 0.00 H new ATOM 212 N PHE A 497 18.012 -1.930 12.179 1.00 0.00 N ATOM 213 CA PHE A 497 16.817 -1.658 12.970 1.00 0.00 C ATOM 214 C PHE A 497 16.133 -2.959 13.377 1.00 0.00 C ATOM 215 O PHE A 497 14.915 -3.004 13.548 1.00 0.00 O ATOM 216 CB PHE A 497 15.842 -0.797 12.164 1.00 0.00 C ATOM 217 CG PHE A 497 15.780 -1.299 10.741 1.00 0.00 C ATOM 218 CD1 PHE A 497 15.105 -2.490 10.447 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.400 -0.574 9.716 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.048 -2.955 9.128 1.00 0.00 C ATOM 221 CE2 PHE A 497 16.343 -1.040 8.397 1.00 0.00 C ATOM 222 CZ PHE A 497 15.667 -2.230 8.103 1.00 0.00 C ATOM 0 H PHE A 497 17.866 -1.916 11.170 1.00 0.00 H new ATOM 0 HA PHE A 497 17.116 -1.122 13.871 1.00 0.00 H new ATOM 0 HB2 PHE A 497 14.851 -0.832 12.616 1.00 0.00 H new ATOM 0 HB3 PHE A 497 16.163 0.245 12.179 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.628 -3.050 11.238 1.00 0.00 H new ATOM 0 HD2 PHE A 497 16.922 0.344 9.943 1.00 0.00 H new ATOM 0 HE1 PHE A 497 14.526 -3.873 8.901 1.00 0.00 H new ATOM 0 HE2 PHE A 497 16.821 -0.481 7.606 1.00 0.00 H new ATOM 0 HZ PHE A 497 15.623 -2.589 7.085 1.00 0.00 H new ATOM 232 N ALA A 498 16.925 -4.015 13.532 1.00 0.00 N ATOM 233 CA ALA A 498 16.385 -5.313 13.920 1.00 0.00 C ATOM 234 C ALA A 498 15.292 -5.145 14.973 1.00 0.00 C ATOM 235 O ALA A 498 14.248 -5.793 14.905 1.00 0.00 O ATOM 236 CB ALA A 498 17.501 -6.198 14.478 1.00 0.00 C ATOM 0 H ALA A 498 17.936 -3.998 13.396 1.00 0.00 H new ATOM 0 HA ALA A 498 15.955 -5.785 13.037 1.00 0.00 H new ATOM 0 HB1 ALA A 498 17.089 -7.165 14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.267 -6.342 13.716 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.944 -5.718 15.351 1.00 0.00 H new ATOM 242 N GLY A 499 15.542 -4.271 15.943 1.00 0.00 N ATOM 243 CA GLY A 499 14.573 -4.024 17.006 1.00 0.00 C ATOM 244 C GLY A 499 13.939 -2.646 16.855 1.00 0.00 C ATOM 245 O GLY A 499 14.233 -1.917 15.907 1.00 0.00 O ATOM 0 H GLY A 499 16.401 -3.725 16.015 1.00 0.00 H new ATOM 0 HA2 GLY A 499 13.798 -4.790 16.982 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.065 -4.098 17.976 1.00 0.00 H new ATOM 249 N SER A 500 13.068 -2.295 17.795 1.00 0.00 N ATOM 250 CA SER A 500 12.396 -1.001 17.757 1.00 0.00 C ATOM 251 C SER A 500 11.486 -0.906 16.537 1.00 0.00 C ATOM 252 O SER A 500 11.947 -0.654 15.424 1.00 0.00 O ATOM 253 CB SER A 500 13.432 0.124 17.714 1.00 0.00 C ATOM 254 OG SER A 500 13.828 0.346 16.366 1.00 0.00 O ATOM 0 H SER A 500 12.812 -2.884 18.588 1.00 0.00 H new ATOM 0 HA SER A 500 11.789 -0.901 18.657 1.00 0.00 H new ATOM 0 HB2 SER A 500 13.013 1.037 18.137 1.00 0.00 H new ATOM 0 HB3 SER A 500 14.298 -0.140 18.321 1.00 0.00 H new ATOM 0 HG SER A 500 13.545 -0.412 15.813 1.00 0.00 H new ATOM 260 N LYS A 501 10.191 -1.111 16.755 1.00 0.00 N ATOM 261 CA LYS A 501 9.223 -1.048 15.665 1.00 0.00 C ATOM 262 C LYS A 501 9.040 0.391 15.194 1.00 0.00 C ATOM 263 O LYS A 501 7.917 0.889 15.111 1.00 0.00 O ATOM 264 CB LYS A 501 7.878 -1.611 16.128 1.00 0.00 C ATOM 265 CG LYS A 501 8.112 -2.874 16.958 1.00 0.00 C ATOM 266 CD LYS A 501 8.952 -3.867 16.153 1.00 0.00 C ATOM 267 CE LYS A 501 8.871 -5.249 16.803 1.00 0.00 C ATOM 268 NZ LYS A 501 9.386 -5.173 18.200 1.00 0.00 N1+ ATOM 0 H LYS A 501 9.789 -1.321 17.669 1.00 0.00 H new ATOM 0 HA LYS A 501 9.599 -1.645 14.834 1.00 0.00 H new ATOM 0 HB2 LYS A 501 7.345 -0.867 16.720 1.00 0.00 H new ATOM 0 HB3 LYS A 501 7.252 -1.840 15.266 1.00 0.00 H new ATOM 0 HG2 LYS A 501 8.621 -2.621 17.888 1.00 0.00 H new ATOM 0 HG3 LYS A 501 7.158 -3.325 17.229 1.00 0.00 H new ATOM 0 HD2 LYS A 501 8.592 -3.915 15.125 1.00 0.00 H new ATOM 0 HD3 LYS A 501 9.989 -3.533 16.112 1.00 0.00 H new ATOM 0 HE2 LYS A 501 7.840 -5.603 16.803 1.00 0.00 H new ATOM 0 HE3 LYS A 501 9.454 -5.968 16.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 9.571 -6.133 18.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 10.268 -4.623 18.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 8.679 -4.710 18.806 1.00 0.00 H new ATOM 282 N ASN A 502 10.149 1.054 14.886 1.00 0.00 N ATOM 283 CA ASN A 502 10.098 2.435 14.422 1.00 0.00 C ATOM 284 C ASN A 502 9.260 2.543 13.154 1.00 0.00 C ATOM 285 O ASN A 502 9.515 1.852 12.168 1.00 0.00 O ATOM 286 CB ASN A 502 11.514 2.946 14.146 1.00 0.00 C ATOM 287 CG ASN A 502 11.483 4.446 13.878 1.00 0.00 C ATOM 288 OD1 ASN A 502 10.445 4.989 13.502 1.00 0.00 O ATOM 289 ND2 ASN A 502 12.567 5.153 14.051 1.00 0.00 N ATOM 0 H ASN A 502 11.088 0.661 14.949 1.00 0.00 H new ATOM 0 HA ASN A 502 9.638 3.044 15.201 1.00 0.00 H new ATOM 0 HB2 ASN A 502 12.159 2.734 14.999 1.00 0.00 H new ATOM 0 HB3 ASN A 502 11.937 2.424 13.288 1.00 0.00 H new ATOM 0 HD21 ASN A 502 12.554 6.158 13.874 1.00 0.00 H new ATOM 0 HD22 ASN A 502 13.426 4.701 14.363 1.00 0.00 H new ATOM 296 N ASP A 503 8.259 3.415 13.189 1.00 0.00 N ATOM 297 CA ASP A 503 7.386 3.608 12.037 1.00 0.00 C ATOM 298 C ASP A 503 8.182 4.110 10.835 1.00 0.00 C ATOM 299 O ASP A 503 7.610 4.479 9.810 1.00 0.00 O ATOM 300 CB ASP A 503 6.285 4.615 12.379 1.00 0.00 C ATOM 301 CG ASP A 503 6.906 5.950 12.775 1.00 0.00 C ATOM 302 OD1 ASP A 503 7.215 6.114 13.944 1.00 0.00 O ATOM 303 OD2 ASP A 503 7.064 6.790 11.904 1.00 0.00 O1- ATOM 0 H ASP A 503 8.033 3.996 13.996 1.00 0.00 H new ATOM 0 HA ASP A 503 6.936 2.648 11.783 1.00 0.00 H new ATOM 0 HB2 ASP A 503 5.626 4.751 11.522 1.00 0.00 H new ATOM 0 HB3 ASP A 503 5.672 4.233 13.195 1.00 0.00 H new ATOM 308 N GLU A 504 9.505 4.114 10.966 1.00 0.00 N ATOM 309 CA GLU A 504 10.367 4.567 9.883 1.00 0.00 C ATOM 310 C GLU A 504 10.745 3.393 8.989 1.00 0.00 C ATOM 311 O GLU A 504 10.635 3.468 7.764 1.00 0.00 O ATOM 312 CB GLU A 504 11.634 5.208 10.453 1.00 0.00 C ATOM 313 CG GLU A 504 12.369 5.961 9.342 1.00 0.00 C ATOM 314 CD GLU A 504 11.609 7.233 8.983 1.00 0.00 C ATOM 315 OE1 GLU A 504 11.395 8.043 9.870 1.00 0.00 O ATOM 316 OE2 GLU A 504 11.252 7.379 7.825 1.00 0.00 O1- ATOM 0 H GLU A 504 9.999 3.811 11.805 1.00 0.00 H new ATOM 0 HA GLU A 504 9.826 5.307 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 504 11.376 5.892 11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 504 12.282 4.442 10.878 1.00 0.00 H new ATOM 0 HG2 GLU A 504 13.379 6.211 9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 504 12.465 5.325 8.462 1.00 0.00 H new ATOM 323 N VAL A 505 11.184 2.306 9.613 1.00 0.00 N ATOM 324 CA VAL A 505 11.568 1.115 8.870 1.00 0.00 C ATOM 325 C VAL A 505 10.512 0.786 7.821 1.00 0.00 C ATOM 326 O VAL A 505 10.832 0.326 6.725 1.00 0.00 O ATOM 327 CB VAL A 505 11.725 -0.065 9.829 1.00 0.00 C ATOM 328 CG1 VAL A 505 12.206 -1.291 9.055 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.752 0.288 10.908 1.00 0.00 C ATOM 0 H VAL A 505 11.282 2.226 10.625 1.00 0.00 H new ATOM 0 HA VAL A 505 12.518 1.303 8.370 1.00 0.00 H new ATOM 0 HB VAL A 505 10.764 -0.283 10.296 1.00 0.00 H new ATOM 0 HG11 VAL A 505 12.318 -2.132 9.739 1.00 0.00 H new ATOM 0 HG12 VAL A 505 11.477 -1.544 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 505 13.166 -1.073 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.864 -0.553 11.592 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.712 0.506 10.439 1.00 0.00 H new ATOM 0 HG23 VAL A 505 12.412 1.163 11.462 1.00 0.00 H new ATOM 339 N LEU A 506 9.252 1.030 8.165 1.00 0.00 N ATOM 340 CA LEU A 506 8.152 0.762 7.248 1.00 0.00 C ATOM 341 C LEU A 506 7.804 2.016 6.451 1.00 0.00 C ATOM 342 O LEU A 506 7.248 1.933 5.358 1.00 0.00 O ATOM 343 CB LEU A 506 6.922 0.294 8.029 1.00 0.00 C ATOM 344 CG LEU A 506 7.086 -1.179 8.409 1.00 0.00 C ATOM 345 CD1 LEU A 506 8.254 -1.329 9.385 1.00 0.00 C ATOM 346 CD2 LEU A 506 5.801 -1.679 9.074 1.00 0.00 C ATOM 0 H LEU A 506 8.969 1.411 9.068 1.00 0.00 H new ATOM 0 HA LEU A 506 8.462 -0.022 6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 506 6.796 0.900 8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 506 6.024 0.427 7.426 1.00 0.00 H new ATOM 0 HG LEU A 506 7.285 -1.765 7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 506 8.370 -2.379 9.655 1.00 0.00 H new ATOM 0 HD12 LEU A 506 9.170 -0.972 8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 506 8.056 -0.743 10.283 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.916 -2.728 9.345 1.00 0.00 H new ATOM 0 HD22 LEU A 506 5.603 -1.092 9.971 1.00 0.00 H new ATOM 0 HD23 LEU A 506 4.967 -1.573 8.380 1.00 0.00 H new ATOM 358 N GLY A 507 8.135 3.175 7.009 1.00 0.00 N ATOM 359 CA GLY A 507 7.853 4.441 6.340 1.00 0.00 C ATOM 360 C GLY A 507 8.652 4.564 5.047 1.00 0.00 C ATOM 361 O GLY A 507 8.437 5.487 4.261 1.00 0.00 O ATOM 0 H GLY A 507 8.595 3.265 7.915 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.787 4.512 6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.098 5.270 7.004 1.00 0.00 H new ATOM 365 N LEU A 508 9.573 3.630 4.832 1.00 0.00 N ATOM 366 CA LEU A 508 10.401 3.648 3.628 1.00 0.00 C ATOM 367 C LEU A 508 10.262 2.338 2.857 1.00 0.00 C ATOM 368 O LEU A 508 10.101 2.339 1.635 1.00 0.00 O ATOM 369 CB LEU A 508 11.867 3.865 4.006 1.00 0.00 C ATOM 370 CG LEU A 508 12.652 4.323 2.774 1.00 0.00 C ATOM 371 CD1 LEU A 508 12.583 5.847 2.658 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.115 3.891 2.912 1.00 0.00 C ATOM 0 H LEU A 508 9.765 2.857 5.469 1.00 0.00 H new ATOM 0 HA LEU A 508 10.063 4.466 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 508 11.943 4.612 4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.293 2.941 4.398 1.00 0.00 H new ATOM 0 HG LEU A 508 12.219 3.871 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.142 6.171 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.543 6.158 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 508 13.015 6.300 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 508 14.675 4.217 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 508 14.545 4.343 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.168 2.805 2.993 1.00 0.00 H new ATOM 384 N LEU A 509 10.332 1.222 3.575 1.00 0.00 N ATOM 385 CA LEU A 509 10.219 -0.088 2.944 1.00 0.00 C ATOM 386 C LEU A 509 8.810 -0.311 2.398 1.00 0.00 C ATOM 387 O LEU A 509 8.635 -0.630 1.221 1.00 0.00 O ATOM 388 CB LEU A 509 10.559 -1.187 3.953 1.00 0.00 C ATOM 389 CG LEU A 509 12.077 -1.378 4.011 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.759 -0.021 4.205 1.00 0.00 C ATOM 391 CD2 LEU A 509 12.429 -2.296 5.184 1.00 0.00 C ATOM 0 H LEU A 509 10.465 1.198 4.586 1.00 0.00 H new ATOM 0 HA LEU A 509 10.923 -0.126 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 509 10.178 -0.920 4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 509 10.075 -2.121 3.666 1.00 0.00 H new ATOM 0 HG LEU A 509 12.421 -1.826 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.839 -0.159 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.509 0.635 3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.415 0.429 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 509 13.509 -2.433 5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.083 -1.846 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 509 11.946 -3.263 5.047 1.00 0.00 H new ATOM 403 N LEU A 510 7.809 -0.149 3.257 1.00 0.00 N ATOM 404 CA LEU A 510 6.424 -0.345 2.841 1.00 0.00 C ATOM 405 C LEU A 510 6.135 0.414 1.547 1.00 0.00 C ATOM 406 O LEU A 510 5.744 -0.185 0.545 1.00 0.00 O ATOM 407 CB LEU A 510 5.467 0.120 3.944 1.00 0.00 C ATOM 408 CG LEU A 510 4.290 -0.856 4.047 1.00 0.00 C ATOM 409 CD1 LEU A 510 4.692 -2.055 4.909 1.00 0.00 C ATOM 410 CD2 LEU A 510 3.097 -0.147 4.690 1.00 0.00 C ATOM 0 H LEU A 510 7.928 0.115 4.235 1.00 0.00 H new ATOM 0 HA LEU A 510 6.270 -1.409 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 510 5.993 0.173 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 510 5.103 1.123 3.724 1.00 0.00 H new ATOM 0 HG LEU A 510 4.017 -1.201 3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 510 3.854 -2.748 4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 510 5.543 -2.561 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 510 4.965 -1.711 5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 510 2.259 -0.840 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 510 3.372 0.197 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 510 2.808 0.708 4.078 1.00 0.00 H new ATOM 422 N PRO A 511 6.316 1.709 1.548 1.00 0.00 N ATOM 423 CA PRO A 511 6.068 2.550 0.347 1.00 0.00 C ATOM 424 C PRO A 511 6.700 1.945 -0.904 1.00 0.00 C ATOM 425 O PRO A 511 6.050 1.816 -1.940 1.00 0.00 O ATOM 426 CB PRO A 511 6.705 3.906 0.677 1.00 0.00 C ATOM 427 CG PRO A 511 7.301 3.793 2.049 1.00 0.00 C ATOM 428 CD PRO A 511 6.774 2.508 2.686 1.00 0.00 C ATOM 0 HA PRO A 511 5.003 2.633 0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 511 7.471 4.160 -0.056 1.00 0.00 H new ATOM 0 HB3 PRO A 511 5.959 4.700 0.646 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.389 3.772 1.992 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.031 4.658 2.655 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.553 1.992 3.248 1.00 0.00 H new ATOM 0 HD3 PRO A 511 5.961 2.712 3.383 1.00 0.00 H new ATOM 436 N ILE A 512 7.972 1.571 -0.795 1.00 0.00 N ATOM 437 CA ILE A 512 8.679 0.976 -1.924 1.00 0.00 C ATOM 438 C ILE A 512 7.936 -0.259 -2.421 1.00 0.00 C ATOM 439 O ILE A 512 8.117 -0.689 -3.560 1.00 0.00 O ATOM 440 CB ILE A 512 10.101 0.588 -1.510 1.00 0.00 C ATOM 441 CG1 ILE A 512 10.949 1.854 -1.355 1.00 0.00 C ATOM 442 CG2 ILE A 512 10.719 -0.309 -2.584 1.00 0.00 C ATOM 443 CD1 ILE A 512 12.343 1.477 -0.851 1.00 0.00 C ATOM 0 H ILE A 512 8.529 1.668 0.054 1.00 0.00 H new ATOM 0 HA ILE A 512 8.727 1.710 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 512 10.070 0.051 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 512 11.024 2.373 -2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 512 10.472 2.541 -0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 512 11.731 -0.585 -2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 512 10.116 -1.210 -2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 512 10.751 0.228 -3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 512 12.946 2.378 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.258 0.977 0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 512 12.820 0.807 -1.566 1.00 0.00 H new ATOM 455 N ALA A 513 7.100 -0.824 -1.556 1.00 0.00 N ATOM 456 CA ALA A 513 6.330 -2.010 -1.913 1.00 0.00 C ATOM 457 C ALA A 513 4.850 -1.666 -2.039 1.00 0.00 C ATOM 458 O ALA A 513 3.990 -2.544 -1.967 1.00 0.00 O ATOM 459 CB ALA A 513 6.515 -3.093 -0.849 1.00 0.00 C ATOM 0 H ALA A 513 6.939 -0.482 -0.609 1.00 0.00 H new ATOM 0 HA ALA A 513 6.690 -2.380 -2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 513 5.937 -3.975 -1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 513 7.570 -3.358 -0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 513 6.170 -2.719 0.115 1.00 0.00 H new ATOM 465 N ALA A 514 4.560 -0.383 -2.225 1.00 0.00 N ATOM 466 CA ALA A 514 3.179 0.064 -2.359 1.00 0.00 C ATOM 467 C ALA A 514 3.120 1.453 -2.989 1.00 0.00 C ATOM 468 O ALA A 514 2.123 2.162 -2.856 1.00 0.00 O ATOM 469 CB ALA A 514 2.504 0.096 -0.986 1.00 0.00 C ATOM 0 H ALA A 514 5.256 0.360 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 514 2.653 -0.638 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 514 1.473 0.431 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 514 2.517 -0.903 -0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 514 3.041 0.783 -0.332 1.00 0.00 H new ATOM 475 N SER A 515 4.191 1.833 -3.679 1.00 0.00 N ATOM 476 CA SER A 515 4.243 3.138 -4.327 1.00 0.00 C ATOM 477 C SER A 515 3.314 3.166 -5.536 1.00 0.00 C ATOM 478 O SER A 515 2.108 3.374 -5.400 1.00 0.00 O ATOM 479 CB SER A 515 5.673 3.444 -4.772 1.00 0.00 C ATOM 480 OG SER A 515 5.691 4.678 -5.477 1.00 0.00 O ATOM 0 H SER A 515 5.027 1.262 -3.803 1.00 0.00 H new ATOM 0 HA SER A 515 3.918 3.894 -3.612 1.00 0.00 H new ATOM 0 HB2 SER A 515 6.332 3.497 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 515 6.047 2.643 -5.409 1.00 0.00 H new ATOM 0 HG SER A 515 6.450 4.689 -6.097 1.00 0.00 H new ATOM 486 N THR A 516 3.881 2.950 -6.719 1.00 0.00 N ATOM 487 CA THR A 516 3.091 2.948 -7.945 1.00 0.00 C ATOM 488 C THR A 516 3.939 2.490 -9.128 1.00 0.00 C ATOM 489 O THR A 516 4.230 3.271 -10.033 1.00 0.00 O ATOM 490 CB THR A 516 2.539 4.350 -8.216 1.00 0.00 C ATOM 491 OG1 THR A 516 2.377 5.041 -6.986 1.00 0.00 O ATOM 492 CG2 THR A 516 1.186 4.239 -8.922 1.00 0.00 C ATOM 0 H THR A 516 4.877 2.775 -6.854 1.00 0.00 H new ATOM 0 HA THR A 516 2.261 2.253 -7.819 1.00 0.00 H new ATOM 0 HB THR A 516 3.235 4.898 -8.851 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.759 4.544 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 516 0.793 5.237 -9.115 1.00 0.00 H new ATOM 0 HG22 THR A 516 1.311 3.709 -9.867 1.00 0.00 H new ATOM 0 HG23 THR A 516 0.489 3.691 -8.288 1.00 0.00 H new ATOM 500 N ASP A 517 4.328 1.219 -9.112 1.00 0.00 N ATOM 501 CA ASP A 517 5.140 0.664 -10.190 1.00 0.00 C ATOM 502 C ASP A 517 6.609 1.026 -10.003 1.00 0.00 C ATOM 503 O ASP A 517 7.000 2.182 -10.167 1.00 0.00 O ATOM 504 CB ASP A 517 4.650 1.190 -11.542 1.00 0.00 C ATOM 505 CG ASP A 517 4.944 0.170 -12.637 1.00 0.00 C ATOM 506 OD1 ASP A 517 6.082 0.106 -13.069 1.00 0.00 O ATOM 507 OD2 ASP A 517 4.025 -0.532 -13.027 1.00 0.00 O1- ATOM 0 H ASP A 517 4.096 0.558 -8.371 1.00 0.00 H new ATOM 0 HA ASP A 517 5.042 -0.421 -10.166 1.00 0.00 H new ATOM 0 HB2 ASP A 517 3.579 1.389 -11.497 1.00 0.00 H new ATOM 0 HB3 ASP A 517 5.141 2.135 -11.773 1.00 0.00 H new ATOM 512 N LEU A 518 7.419 0.029 -9.660 1.00 0.00 N ATOM 513 CA LEU A 518 8.846 0.249 -9.455 1.00 0.00 C ATOM 514 C LEU A 518 9.600 -1.077 -9.510 1.00 0.00 C ATOM 515 O LEU A 518 9.027 -2.138 -9.262 1.00 0.00 O ATOM 516 CB LEU A 518 9.086 0.925 -8.102 1.00 0.00 C ATOM 517 CG LEU A 518 8.010 0.486 -7.108 1.00 0.00 C ATOM 518 CD1 LEU A 518 8.067 -1.032 -6.927 1.00 0.00 C ATOM 519 CD2 LEU A 518 8.258 1.168 -5.760 1.00 0.00 C ATOM 0 H LEU A 518 7.114 -0.934 -9.519 1.00 0.00 H new ATOM 0 HA LEU A 518 9.214 0.898 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 518 10.074 0.662 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 518 9.067 2.009 -8.218 1.00 0.00 H new ATOM 0 HG LEU A 518 7.028 0.768 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 518 7.299 -1.343 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 518 7.894 -1.520 -7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 518 9.048 -1.317 -6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 518 7.493 0.857 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 518 9.240 0.883 -5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 518 8.218 2.250 -5.887 1.00 0.00 H new ATOM 531 N PRO A 519 10.866 -1.033 -9.830 1.00 0.00 N ATOM 532 CA PRO A 519 11.718 -2.250 -9.921 1.00 0.00 C ATOM 533 C PRO A 519 11.488 -3.197 -8.745 1.00 0.00 C ATOM 534 O PRO A 519 11.902 -2.917 -7.619 1.00 0.00 O ATOM 535 CB PRO A 519 13.158 -1.713 -9.920 1.00 0.00 C ATOM 536 CG PRO A 519 13.068 -0.217 -9.826 1.00 0.00 C ATOM 537 CD PRO A 519 11.626 0.177 -10.140 1.00 0.00 C ATOM 0 HA PRO A 519 11.489 -2.836 -10.811 1.00 0.00 H new ATOM 0 HB2 PRO A 519 13.721 -2.119 -9.079 1.00 0.00 H new ATOM 0 HB3 PRO A 519 13.682 -2.012 -10.828 1.00 0.00 H new ATOM 0 HG2 PRO A 519 13.350 0.122 -8.829 1.00 0.00 H new ATOM 0 HG3 PRO A 519 13.756 0.253 -10.529 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.300 1.022 -9.534 1.00 0.00 H new ATOM 0 HD3 PRO A 519 11.508 0.469 -11.184 1.00 0.00 H new ATOM 545 N ILE A 520 10.824 -4.316 -9.015 1.00 0.00 N ATOM 546 CA ILE A 520 10.544 -5.297 -7.973 1.00 0.00 C ATOM 547 C ILE A 520 11.806 -6.075 -7.616 1.00 0.00 C ATOM 548 O ILE A 520 11.736 -7.158 -7.034 1.00 0.00 O ATOM 549 CB ILE A 520 9.461 -6.268 -8.448 1.00 0.00 C ATOM 550 CG1 ILE A 520 9.849 -6.835 -9.816 1.00 0.00 C ATOM 551 CG2 ILE A 520 8.128 -5.527 -8.566 1.00 0.00 C ATOM 552 CD1 ILE A 520 8.981 -8.055 -10.130 1.00 0.00 C ATOM 0 H ILE A 520 10.472 -4.565 -9.939 1.00 0.00 H new ATOM 0 HA ILE A 520 10.194 -4.768 -7.086 1.00 0.00 H new ATOM 0 HB ILE A 520 9.363 -7.082 -7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 520 9.718 -6.075 -10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 520 10.902 -7.115 -9.820 1.00 0.00 H new ATOM 0 HG21 ILE A 520 7.356 -6.218 -8.904 1.00 0.00 H new ATOM 0 HG22 ILE A 520 7.850 -5.121 -7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 520 8.226 -4.713 -9.284 1.00 0.00 H new ATOM 0 HD11 ILE A 520 9.258 -8.458 -11.104 1.00 0.00 H new ATOM 0 HD12 ILE A 520 9.134 -8.817 -9.366 1.00 0.00 H new ATOM 0 HD13 ILE A 520 7.932 -7.761 -10.144 1.00 0.00 H new ATOM 564 N GLU A 521 12.959 -5.517 -7.968 1.00 0.00 N ATOM 565 CA GLU A 521 14.232 -6.167 -7.678 1.00 0.00 C ATOM 566 C GLU A 521 14.622 -5.956 -6.219 1.00 0.00 C ATOM 567 O GLU A 521 15.280 -6.802 -5.613 1.00 0.00 O ATOM 568 CB GLU A 521 15.325 -5.601 -8.587 1.00 0.00 C ATOM 569 CG GLU A 521 15.141 -6.144 -10.006 1.00 0.00 C ATOM 570 CD GLU A 521 13.781 -5.722 -10.553 1.00 0.00 C ATOM 571 OE1 GLU A 521 13.545 -4.528 -10.643 1.00 0.00 O ATOM 572 OE2 GLU A 521 12.996 -6.599 -10.873 1.00 0.00 O1- ATOM 0 H GLU A 521 13.039 -4.622 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 521 14.123 -7.236 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 521 15.279 -4.512 -8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 521 16.308 -5.876 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 521 15.934 -5.770 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 521 15.219 -7.231 -10.001 1.00 0.00 H new ATOM 579 N THR A 522 14.212 -4.821 -5.661 1.00 0.00 N ATOM 580 CA THR A 522 14.524 -4.507 -4.271 1.00 0.00 C ATOM 581 C THR A 522 13.298 -4.716 -3.385 1.00 0.00 C ATOM 582 O THR A 522 13.422 -4.977 -2.189 1.00 0.00 O ATOM 583 CB THR A 522 14.996 -3.056 -4.156 1.00 0.00 C ATOM 584 OG1 THR A 522 14.049 -2.202 -4.780 1.00 0.00 O ATOM 585 CG2 THR A 522 16.354 -2.904 -4.842 1.00 0.00 C ATOM 0 H THR A 522 13.667 -4.108 -6.146 1.00 0.00 H new ATOM 0 HA THR A 522 15.318 -5.175 -3.938 1.00 0.00 H new ATOM 0 HB THR A 522 15.091 -2.786 -3.104 1.00 0.00 H new ATOM 0 HG1 THR A 522 14.349 -1.272 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.690 -1.870 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 522 17.080 -3.560 -4.362 1.00 0.00 H new ATOM 0 HG23 THR A 522 16.262 -3.173 -5.894 1.00 0.00 H new ATOM 593 N ALA A 523 12.117 -4.599 -3.983 1.00 0.00 N ATOM 594 CA ALA A 523 10.875 -4.778 -3.239 1.00 0.00 C ATOM 595 C ALA A 523 10.861 -6.132 -2.536 1.00 0.00 C ATOM 596 O ALA A 523 10.800 -6.204 -1.308 1.00 0.00 O ATOM 597 CB ALA A 523 9.679 -4.682 -4.187 1.00 0.00 C ATOM 0 H ALA A 523 11.994 -4.383 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 523 10.808 -3.991 -2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.756 -4.817 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 523 9.672 -3.703 -4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.755 -5.458 -4.949 1.00 0.00 H new ATOM 603 N ALA A 524 10.921 -7.201 -3.323 1.00 0.00 N ATOM 604 CA ALA A 524 10.915 -8.549 -2.765 1.00 0.00 C ATOM 605 C ALA A 524 11.853 -8.636 -1.565 1.00 0.00 C ATOM 606 O ALA A 524 11.425 -8.940 -0.451 1.00 0.00 O ATOM 607 CB ALA A 524 11.351 -9.556 -3.831 1.00 0.00 C ATOM 0 H ALA A 524 10.974 -7.162 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 524 9.902 -8.783 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 524 11.344 -10.560 -3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 524 10.662 -9.514 -4.675 1.00 0.00 H new ATOM 0 HB3 ALA A 524 12.357 -9.313 -4.171 1.00 0.00 H new ATOM 613 N MET A 525 13.134 -8.369 -1.800 1.00 0.00 N ATOM 614 CA MET A 525 14.122 -8.421 -0.730 1.00 0.00 C ATOM 615 C MET A 525 13.645 -7.625 0.481 1.00 0.00 C ATOM 616 O MET A 525 13.715 -8.101 1.615 1.00 0.00 O ATOM 617 CB MET A 525 15.455 -7.853 -1.222 1.00 0.00 C ATOM 618 CG MET A 525 15.909 -8.618 -2.466 1.00 0.00 C ATOM 619 SD MET A 525 16.288 -10.330 -2.017 1.00 0.00 S ATOM 620 CE MET A 525 16.209 -11.026 -3.686 1.00 0.00 C ATOM 0 H MET A 525 13.509 -8.117 -2.714 1.00 0.00 H new ATOM 0 HA MET A 525 14.256 -9.462 -0.436 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.347 -6.793 -1.453 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.208 -7.933 -0.438 1.00 0.00 H new ATOM 0 HG2 MET A 525 15.128 -8.595 -3.226 1.00 0.00 H new ATOM 0 HG3 MET A 525 16.789 -8.141 -2.898 1.00 0.00 H new ATOM 0 HE1 MET A 525 16.416 -12.095 -3.644 1.00 0.00 H new ATOM 0 HE2 MET A 525 15.214 -10.865 -4.101 1.00 0.00 H new ATOM 0 HE3 MET A 525 16.950 -10.538 -4.319 1.00 0.00 H new ATOM 630 N ALA A 526 13.160 -6.413 0.233 1.00 0.00 N ATOM 631 CA ALA A 526 12.673 -5.561 1.311 1.00 0.00 C ATOM 632 C ALA A 526 11.527 -6.240 2.055 1.00 0.00 C ATOM 633 O ALA A 526 11.433 -6.153 3.280 1.00 0.00 O ATOM 634 CB ALA A 526 12.195 -4.223 0.744 1.00 0.00 C ATOM 0 H ALA A 526 13.094 -6.001 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 526 13.492 -5.387 2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 526 11.833 -3.592 1.556 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.023 -3.725 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.388 -4.397 0.032 1.00 0.00 H new ATOM 640 N SER A 527 10.660 -6.914 1.308 1.00 0.00 N ATOM 641 CA SER A 527 9.524 -7.604 1.909 1.00 0.00 C ATOM 642 C SER A 527 9.994 -8.551 3.009 1.00 0.00 C ATOM 643 O SER A 527 9.311 -8.732 4.018 1.00 0.00 O ATOM 644 CB SER A 527 8.770 -8.395 0.840 1.00 0.00 C ATOM 645 OG SER A 527 8.618 -7.589 -0.321 1.00 0.00 O ATOM 0 H SER A 527 10.720 -6.997 0.293 1.00 0.00 H new ATOM 0 HA SER A 527 8.859 -6.859 2.346 1.00 0.00 H new ATOM 0 HB2 SER A 527 9.314 -9.307 0.595 1.00 0.00 H new ATOM 0 HB3 SER A 527 7.793 -8.698 1.217 1.00 0.00 H new ATOM 0 HG SER A 527 8.136 -8.094 -1.009 1.00 0.00 H new ATOM 651 N LEU A 528 11.161 -9.152 2.806 1.00 0.00 N ATOM 652 CA LEU A 528 11.711 -10.080 3.787 1.00 0.00 C ATOM 653 C LEU A 528 12.194 -9.327 5.024 1.00 0.00 C ATOM 654 O LEU A 528 11.924 -9.734 6.154 1.00 0.00 O ATOM 655 CB LEU A 528 12.877 -10.857 3.174 1.00 0.00 C ATOM 656 CG LEU A 528 12.520 -11.270 1.745 1.00 0.00 C ATOM 657 CD1 LEU A 528 13.625 -12.164 1.180 1.00 0.00 C ATOM 658 CD2 LEU A 528 11.198 -12.039 1.752 1.00 0.00 C ATOM 0 H LEU A 528 11.741 -9.015 1.978 1.00 0.00 H new ATOM 0 HA LEU A 528 10.926 -10.776 4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 528 13.777 -10.242 3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 528 13.096 -11.740 3.775 1.00 0.00 H new ATOM 0 HG LEU A 528 12.420 -10.379 1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 528 13.370 -12.458 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 528 14.568 -11.617 1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 528 13.725 -13.055 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 528 10.943 -12.334 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 528 11.298 -12.929 2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 528 10.409 -11.403 2.154 1.00 0.00 H new ATOM 670 N ALA A 529 12.908 -8.229 4.800 1.00 0.00 N ATOM 671 CA ALA A 529 13.424 -7.426 5.903 1.00 0.00 C ATOM 672 C ALA A 529 12.333 -7.173 6.940 1.00 0.00 C ATOM 673 O ALA A 529 12.563 -7.307 8.142 1.00 0.00 O ATOM 674 CB ALA A 529 13.949 -6.090 5.377 1.00 0.00 C ATOM 0 H ALA A 529 13.141 -7.876 3.872 1.00 0.00 H new ATOM 0 HA ALA A 529 14.238 -7.975 6.376 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.332 -5.497 6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 529 14.750 -6.271 4.660 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.140 -5.548 4.888 1.00 0.00 H new ATOM 680 N LEU A 530 11.147 -6.807 6.466 1.00 0.00 N ATOM 681 CA LEU A 530 10.029 -6.537 7.364 1.00 0.00 C ATOM 682 C LEU A 530 9.545 -7.825 8.021 1.00 0.00 C ATOM 683 O LEU A 530 9.698 -8.013 9.228 1.00 0.00 O ATOM 684 CB LEU A 530 8.876 -5.896 6.586 1.00 0.00 C ATOM 685 CG LEU A 530 9.334 -4.560 5.998 1.00 0.00 C ATOM 686 CD1 LEU A 530 8.236 -3.997 5.093 1.00 0.00 C ATOM 687 CD2 LEU A 530 9.616 -3.570 7.134 1.00 0.00 C ATOM 0 H LEU A 530 10.935 -6.691 5.475 1.00 0.00 H new ATOM 0 HA LEU A 530 10.370 -5.852 8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 530 8.547 -6.562 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 530 8.021 -5.741 7.244 1.00 0.00 H new ATOM 0 HG LEU A 530 10.243 -4.713 5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 530 8.562 -3.045 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 530 8.035 -4.700 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 530 7.327 -3.845 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 530 9.942 -2.618 6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 530 8.708 -3.417 7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.399 -3.970 7.779 1.00 0.00 H new ATOM 699 N ALA A 531 8.957 -8.709 7.220 1.00 0.00 N ATOM 700 CA ALA A 531 8.452 -9.977 7.735 1.00 0.00 C ATOM 701 C ALA A 531 9.448 -10.599 8.709 1.00 0.00 C ATOM 702 O ALA A 531 9.075 -11.405 9.561 1.00 0.00 O ATOM 703 CB ALA A 531 8.196 -10.944 6.578 1.00 0.00 C ATOM 0 H ALA A 531 8.819 -8.572 6.219 1.00 0.00 H new ATOM 0 HA ALA A 531 7.518 -9.785 8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 531 7.819 -11.889 6.970 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.460 -10.513 5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.127 -11.120 6.039 1.00 0.00 H new ATOM 709 N HIS A 532 10.716 -10.222 8.577 1.00 0.00 N ATOM 710 CA HIS A 532 11.754 -10.753 9.452 1.00 0.00 C ATOM 711 C HIS A 532 11.637 -10.155 10.851 1.00 0.00 C ATOM 712 O HIS A 532 11.537 -10.881 11.840 1.00 0.00 O ATOM 713 CB HIS A 532 13.136 -10.438 8.875 1.00 0.00 C ATOM 714 CG HIS A 532 14.188 -11.156 9.676 1.00 0.00 C ATOM 715 ND1 HIS A 532 14.733 -12.363 9.266 1.00 0.00 N ATOM 716 CD2 HIS A 532 14.805 -10.849 10.863 1.00 0.00 C ATOM 717 CE1 HIS A 532 15.634 -12.735 10.194 1.00 0.00 C ATOM 718 NE2 HIS A 532 15.717 -11.848 11.189 1.00 0.00 N ATOM 0 H HIS A 532 11.047 -9.556 7.879 1.00 0.00 H new ATOM 0 HA HIS A 532 11.626 -11.833 9.520 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.185 -10.746 7.831 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.316 -9.363 8.899 1.00 0.00 H new ATOM 0 HD2 HIS A 532 14.612 -9.966 11.454 1.00 0.00 H new ATOM 0 HE1 HIS A 532 16.219 -13.641 10.141 1.00 0.00 H new ATOM 0 HE2 HIS A 532 16.319 -11.893 12.011 1.00 0.00 H new ATOM 726 N VAL A 533 11.650 -8.828 10.926 1.00 0.00 N ATOM 727 CA VAL A 533 11.546 -8.145 12.210 1.00 0.00 C ATOM 728 C VAL A 533 10.141 -8.294 12.786 1.00 0.00 C ATOM 729 O VAL A 533 9.956 -8.297 14.003 1.00 0.00 O ATOM 730 CB VAL A 533 11.875 -6.661 12.040 1.00 0.00 C ATOM 731 CG1 VAL A 533 11.649 -5.932 13.366 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.338 -6.510 11.619 1.00 0.00 C ATOM 0 H VAL A 533 11.731 -8.209 10.120 1.00 0.00 H new ATOM 0 HA VAL A 533 12.258 -8.599 12.899 1.00 0.00 H new ATOM 0 HB VAL A 533 11.229 -6.231 11.275 1.00 0.00 H new ATOM 0 HG11 VAL A 533 11.884 -4.875 13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 533 10.607 -6.040 13.668 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.295 -6.361 14.132 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.574 -5.453 11.497 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.983 -6.940 12.385 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.500 -7.029 10.674 1.00 0.00 H new ATOM 742 N PHE A 534 9.154 -8.416 11.903 1.00 0.00 N ATOM 743 CA PHE A 534 7.770 -8.566 12.335 1.00 0.00 C ATOM 744 C PHE A 534 7.329 -10.022 12.231 1.00 0.00 C ATOM 745 O PHE A 534 6.143 -10.332 12.349 1.00 0.00 O ATOM 746 CB PHE A 534 6.858 -7.692 11.472 1.00 0.00 C ATOM 747 CG PHE A 534 7.114 -6.236 11.780 1.00 0.00 C ATOM 748 CD1 PHE A 534 8.271 -5.612 11.298 1.00 0.00 C ATOM 749 CD2 PHE A 534 6.196 -5.511 12.549 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.509 -4.263 11.585 1.00 0.00 C ATOM 751 CE2 PHE A 534 6.435 -4.161 12.836 1.00 0.00 C ATOM 752 CZ PHE A 534 7.592 -3.537 12.354 1.00 0.00 C ATOM 0 H PHE A 534 9.286 -8.414 10.892 1.00 0.00 H new ATOM 0 HA PHE A 534 7.698 -8.251 13.376 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.042 -7.889 10.416 1.00 0.00 H new ATOM 0 HB3 PHE A 534 5.814 -7.937 11.665 1.00 0.00 H new ATOM 0 HD1 PHE A 534 8.979 -6.171 10.705 1.00 0.00 H new ATOM 0 HD2 PHE A 534 5.304 -5.992 12.921 1.00 0.00 H new ATOM 0 HE1 PHE A 534 9.401 -3.782 11.213 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.727 -3.601 13.429 1.00 0.00 H new ATOM 0 HZ PHE A 534 7.777 -2.496 12.575 1.00 0.00 H new ATOM 762 N VAL A 535 8.292 -10.911 12.010 1.00 0.00 N ATOM 763 CA VAL A 535 7.991 -12.334 11.893 1.00 0.00 C ATOM 764 C VAL A 535 7.026 -12.770 12.990 1.00 0.00 C ATOM 765 O VAL A 535 6.211 -13.672 12.791 1.00 0.00 O ATOM 766 CB VAL A 535 9.281 -13.150 11.990 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.863 -13.018 13.398 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.976 -14.621 11.701 1.00 0.00 C ATOM 0 H VAL A 535 9.279 -10.675 11.909 1.00 0.00 H new ATOM 0 HA VAL A 535 7.523 -12.509 10.924 1.00 0.00 H new ATOM 0 HB VAL A 535 10.002 -12.778 11.262 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.782 -13.599 13.468 1.00 0.00 H new ATOM 0 HG12 VAL A 535 10.080 -11.970 13.605 1.00 0.00 H new ATOM 0 HG13 VAL A 535 9.142 -13.390 14.126 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.895 -15.203 11.770 1.00 0.00 H new ATOM 0 HG22 VAL A 535 8.255 -14.993 12.429 1.00 0.00 H new ATOM 0 HG23 VAL A 535 8.560 -14.716 10.698 1.00 0.00 H new ATOM 778 N GLY A 536 7.124 -12.127 14.148 1.00 0.00 N ATOM 779 CA GLY A 536 6.255 -12.458 15.271 1.00 0.00 C ATOM 780 C GLY A 536 4.829 -11.982 15.014 1.00 0.00 C ATOM 781 O GLY A 536 3.984 -12.745 14.546 1.00 0.00 O ATOM 0 H GLY A 536 7.792 -11.379 14.333 1.00 0.00 H new ATOM 0 HA2 GLY A 536 6.259 -13.536 15.434 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.638 -11.997 16.181 1.00 0.00 H new ATOM 785 N THR A 537 4.568 -10.716 15.325 1.00 0.00 N ATOM 786 CA THR A 537 3.240 -10.148 15.124 1.00 0.00 C ATOM 787 C THR A 537 2.989 -9.884 13.642 1.00 0.00 C ATOM 788 O THR A 537 3.794 -10.259 12.789 1.00 0.00 O ATOM 789 CB THR A 537 3.107 -8.841 15.906 1.00 0.00 C ATOM 790 OG1 THR A 537 1.811 -8.296 15.698 1.00 0.00 O ATOM 791 CG2 THR A 537 4.164 -7.846 15.425 1.00 0.00 C ATOM 0 H THR A 537 5.253 -10.068 15.714 1.00 0.00 H new ATOM 0 HA THR A 537 2.501 -10.864 15.485 1.00 0.00 H new ATOM 0 HB THR A 537 3.253 -9.037 16.968 1.00 0.00 H new ATOM 0 HG1 THR A 537 1.724 -7.459 16.200 1.00 0.00 H new ATOM 0 HG21 THR A 537 4.068 -6.915 15.983 1.00 0.00 H new ATOM 0 HG22 THR A 537 5.158 -8.265 15.586 1.00 0.00 H new ATOM 0 HG23 THR A 537 4.021 -7.648 14.363 1.00 0.00 H new ATOM 799 N CYS A 538 1.867 -9.237 13.344 1.00 0.00 N ATOM 800 CA CYS A 538 1.518 -8.928 11.962 1.00 0.00 C ATOM 801 C CYS A 538 0.345 -7.955 11.911 1.00 0.00 C ATOM 802 O CYS A 538 -0.204 -7.574 12.944 1.00 0.00 O ATOM 803 CB CYS A 538 1.153 -10.212 11.216 1.00 0.00 C ATOM 804 SG CYS A 538 -0.146 -11.087 12.121 1.00 0.00 S ATOM 0 H CYS A 538 1.188 -8.918 14.035 1.00 0.00 H new ATOM 0 HA CYS A 538 2.381 -8.464 11.484 1.00 0.00 H new ATOM 0 HB2 CYS A 538 0.812 -9.975 10.208 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.032 -10.848 11.114 1.00 0.00 H new ATOM 0 HG CYS A 538 -0.458 -12.177 11.486 1.00 0.00 H new ATOM 810 N ASN A 539 -0.036 -7.558 10.700 1.00 0.00 N ATOM 811 CA ASN A 539 -1.147 -6.629 10.525 1.00 0.00 C ATOM 812 C ASN A 539 -1.724 -6.744 9.118 1.00 0.00 C ATOM 813 O ASN A 539 -1.167 -7.430 8.262 1.00 0.00 O ATOM 814 CB ASN A 539 -0.671 -5.195 10.769 1.00 0.00 C ATOM 815 CG ASN A 539 -0.435 -4.970 12.258 1.00 0.00 C ATOM 816 OD1 ASN A 539 -1.352 -5.131 13.065 1.00 0.00 O ATOM 817 ND2 ASN A 539 0.747 -4.605 12.674 1.00 0.00 N ATOM 0 H ASN A 539 0.405 -7.862 9.832 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.925 -6.881 11.246 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.249 -5.009 10.215 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -1.414 -4.489 10.399 1.00 0.00 H new ATOM 0 HD21 ASN A 539 0.913 -4.453 13.669 1.00 0.00 H new ATOM 0 HD22 ASN A 539 1.505 -4.472 12.004 1.00 0.00 H new ATOM 824 N GLY A 540 -2.844 -6.066 8.887 1.00 0.00 N ATOM 825 CA GLY A 540 -3.489 -6.099 7.580 1.00 0.00 C ATOM 826 C GLY A 540 -2.811 -5.135 6.613 1.00 0.00 C ATOM 827 O GLY A 540 -2.535 -5.483 5.465 1.00 0.00 O ATOM 0 H GLY A 540 -3.320 -5.491 9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.451 -7.111 7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.542 -5.836 7.683 1.00 0.00 H new ATOM 831 N ASP A 541 -2.545 -3.921 7.085 1.00 0.00 N ATOM 832 CA ASP A 541 -1.898 -2.913 6.253 1.00 0.00 C ATOM 833 C ASP A 541 -0.736 -3.522 5.477 1.00 0.00 C ATOM 834 O ASP A 541 -0.603 -3.312 4.271 1.00 0.00 O ATOM 835 CB ASP A 541 -1.386 -1.766 7.127 1.00 0.00 C ATOM 836 CG ASP A 541 -2.560 -0.951 7.658 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.591 -1.543 7.931 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.410 0.253 7.785 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.766 -3.613 8.032 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.631 -2.530 5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.803 -2.163 7.958 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.720 -1.126 6.548 1.00 0.00 H new ATOM 843 N ILE A 542 0.106 -4.279 6.176 1.00 0.00 N ATOM 844 CA ILE A 542 1.254 -4.914 5.541 1.00 0.00 C ATOM 845 C ILE A 542 0.826 -5.651 4.275 1.00 0.00 C ATOM 846 O ILE A 542 1.501 -5.582 3.247 1.00 0.00 O ATOM 847 CB ILE A 542 1.909 -5.898 6.511 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.280 -5.166 7.804 1.00 0.00 C ATOM 849 CG2 ILE A 542 3.173 -6.479 5.875 1.00 0.00 C ATOM 850 CD1 ILE A 542 2.790 -6.176 8.833 1.00 0.00 C ATOM 0 H ILE A 542 0.015 -4.466 7.175 1.00 0.00 H new ATOM 0 HA ILE A 542 1.972 -4.139 5.271 1.00 0.00 H new ATOM 0 HB ILE A 542 1.212 -6.705 6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 542 3.046 -4.417 7.603 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.412 -4.637 8.197 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.639 -7.180 6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.911 -6.999 4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.871 -5.673 5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.054 -5.656 9.754 1.00 0.00 H new ATOM 0 HD12 ILE A 542 2.010 -6.909 9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.670 -6.685 8.439 1.00 0.00 H new ATOM 862 N THR A 543 -0.297 -6.356 4.358 1.00 0.00 N ATOM 863 CA THR A 543 -0.805 -7.102 3.213 1.00 0.00 C ATOM 864 C THR A 543 -1.242 -6.151 2.103 1.00 0.00 C ATOM 865 O THR A 543 -0.661 -6.139 1.018 1.00 0.00 O ATOM 866 CB THR A 543 -1.991 -7.970 3.640 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.596 -8.814 4.713 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.453 -8.826 2.460 1.00 0.00 C ATOM 0 H THR A 543 -0.869 -6.426 5.200 1.00 0.00 H new ATOM 0 HA THR A 543 -0.005 -7.739 2.835 1.00 0.00 H new ATOM 0 HB THR A 543 -2.811 -7.329 3.963 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.355 -9.369 4.989 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.298 -9.443 2.767 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.757 -8.178 1.638 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.635 -9.468 2.133 1.00 0.00 H new ATOM 876 N THR A 544 -2.270 -5.356 2.384 1.00 0.00 N ATOM 877 CA THR A 544 -2.777 -4.401 1.404 1.00 0.00 C ATOM 878 C THR A 544 -1.627 -3.757 0.637 1.00 0.00 C ATOM 879 O THR A 544 -1.732 -3.505 -0.563 1.00 0.00 O ATOM 880 CB THR A 544 -3.598 -3.317 2.105 1.00 0.00 C ATOM 881 OG1 THR A 544 -2.720 -2.418 2.769 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.538 -3.963 3.124 1.00 0.00 C ATOM 0 H THR A 544 -2.765 -5.353 3.276 1.00 0.00 H new ATOM 0 HA THR A 544 -3.412 -4.937 0.699 1.00 0.00 H new ATOM 0 HB THR A 544 -4.188 -2.773 1.367 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.063 -2.926 3.289 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.122 -3.189 3.622 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.210 -4.652 2.613 1.00 0.00 H new ATOM 0 HG23 THR A 544 -3.953 -4.509 3.864 1.00 0.00 H new ATOM 890 N SER A 545 -0.528 -3.498 1.338 1.00 0.00 N ATOM 891 CA SER A 545 0.640 -2.887 0.713 1.00 0.00 C ATOM 892 C SER A 545 1.364 -3.903 -0.164 1.00 0.00 C ATOM 893 O SER A 545 1.617 -3.657 -1.344 1.00 0.00 O ATOM 894 CB SER A 545 1.593 -2.364 1.787 1.00 0.00 C ATOM 895 OG SER A 545 0.878 -1.514 2.676 1.00 0.00 O ATOM 0 H SER A 545 -0.421 -3.700 2.332 1.00 0.00 H new ATOM 0 HA SER A 545 0.307 -2.056 0.091 1.00 0.00 H new ATOM 0 HB2 SER A 545 2.033 -3.197 2.336 1.00 0.00 H new ATOM 0 HB3 SER A 545 2.415 -1.817 1.325 1.00 0.00 H new ATOM 0 HG SER A 545 0.326 -2.058 3.276 1.00 0.00 H new ATOM 901 N ILE A 546 1.693 -5.047 0.426 1.00 0.00 N ATOM 902 CA ILE A 546 2.385 -6.102 -0.304 1.00 0.00 C ATOM 903 C ILE A 546 1.613 -6.471 -1.567 1.00 0.00 C ATOM 904 O ILE A 546 2.200 -6.887 -2.565 1.00 0.00 O ATOM 905 CB ILE A 546 2.539 -7.334 0.596 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.012 -7.509 0.976 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.053 -8.584 -0.142 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.120 -8.458 2.171 1.00 0.00 C ATOM 0 H ILE A 546 1.493 -5.266 1.402 1.00 0.00 H new ATOM 0 HA ILE A 546 3.372 -5.742 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 546 1.942 -7.194 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.572 -7.907 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 546 4.452 -6.543 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.166 -9.455 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.003 -8.464 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.644 -8.725 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.168 -8.583 2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.573 -8.041 3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.695 -9.426 1.906 1.00 0.00 H new ATOM 920 N MET A 547 0.294 -6.314 -1.515 1.00 0.00 N ATOM 921 CA MET A 547 -0.548 -6.634 -2.661 1.00 0.00 C ATOM 922 C MET A 547 -0.359 -5.603 -3.770 1.00 0.00 C ATOM 923 O MET A 547 -0.151 -5.958 -4.931 1.00 0.00 O ATOM 924 CB MET A 547 -2.017 -6.668 -2.238 1.00 0.00 C ATOM 925 CG MET A 547 -2.266 -7.897 -1.361 1.00 0.00 C ATOM 926 SD MET A 547 -2.117 -9.396 -2.365 1.00 0.00 S ATOM 927 CE MET A 547 -3.830 -9.451 -2.948 1.00 0.00 C ATOM 0 H MET A 547 -0.211 -5.970 -0.698 1.00 0.00 H new ATOM 0 HA MET A 547 -0.257 -7.614 -3.038 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.270 -5.760 -1.691 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.659 -6.699 -3.118 1.00 0.00 H new ATOM 0 HG2 MET A 547 -1.548 -7.923 -0.541 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.259 -7.843 -0.914 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.966 -10.316 -3.598 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.503 -9.530 -2.094 1.00 0.00 H new ATOM 0 HE3 MET A 547 -4.055 -8.541 -3.504 1.00 0.00 H new ATOM 937 N ASP A 548 -0.428 -4.326 -3.405 1.00 0.00 N ATOM 938 CA ASP A 548 -0.260 -3.256 -4.382 1.00 0.00 C ATOM 939 C ASP A 548 0.964 -3.518 -5.252 1.00 0.00 C ATOM 940 O ASP A 548 0.931 -3.318 -6.465 1.00 0.00 O ATOM 941 CB ASP A 548 -0.105 -1.912 -3.668 1.00 0.00 C ATOM 942 CG ASP A 548 -1.363 -1.599 -2.867 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.202 -2.478 -2.750 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.471 -0.485 -2.381 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.597 -4.009 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.145 -3.226 -5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.760 -1.941 -3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.078 -1.123 -4.397 1.00 0.00 H new ATOM 949 N ASN A 549 2.045 -3.971 -4.622 1.00 0.00 N ATOM 950 CA ASN A 549 3.274 -4.262 -5.352 1.00 0.00 C ATOM 951 C ASN A 549 3.078 -5.466 -6.266 1.00 0.00 C ATOM 952 O ASN A 549 3.535 -5.472 -7.408 1.00 0.00 O ATOM 953 CB ASN A 549 4.411 -4.544 -4.368 1.00 0.00 C ATOM 954 CG ASN A 549 5.652 -5.006 -5.124 1.00 0.00 C ATOM 955 OD1 ASN A 549 6.468 -4.118 -5.623 1.00 0.00 O flip ATOM 956 ND2 ASN A 549 5.883 -6.206 -5.266 1.00 0.00 N flip ATOM 0 H ASN A 549 2.095 -4.143 -3.618 1.00 0.00 H new ATOM 0 HA ASN A 549 3.529 -3.395 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 549 4.638 -3.645 -3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 549 4.104 -5.309 -3.654 1.00 0.00 H new ATOM 0 HD21 ASN A 549 5.244 -6.898 -4.875 1.00 0.00 H new ATOM 0 HD22 ASN A 549 6.714 -6.509 -5.775 1.00 0.00 H new ATOM 963 N PHE A 550 2.393 -6.484 -5.753 1.00 0.00 N ATOM 964 CA PHE A 550 2.138 -7.691 -6.531 1.00 0.00 C ATOM 965 C PHE A 550 1.288 -7.367 -7.756 1.00 0.00 C ATOM 966 O PHE A 550 1.246 -8.137 -8.715 1.00 0.00 O ATOM 967 CB PHE A 550 1.412 -8.725 -5.667 1.00 0.00 C ATOM 968 CG PHE A 550 2.410 -9.460 -4.800 1.00 0.00 C ATOM 969 CD1 PHE A 550 3.447 -8.759 -4.172 1.00 0.00 C ATOM 970 CD2 PHE A 550 2.294 -10.844 -4.623 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.367 -9.441 -3.368 1.00 0.00 C ATOM 972 CE2 PHE A 550 3.213 -11.526 -3.819 1.00 0.00 C ATOM 973 CZ PHE A 550 4.250 -10.825 -3.191 1.00 0.00 C ATOM 0 H PHE A 550 2.007 -6.497 -4.809 1.00 0.00 H new ATOM 0 HA PHE A 550 3.094 -8.098 -6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.667 -8.232 -5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.878 -9.432 -6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 550 3.537 -7.691 -4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 550 1.495 -11.385 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 550 5.167 -8.900 -2.884 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.123 -12.594 -3.682 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.959 -11.352 -2.570 1.00 0.00 H new ATOM 983 N LEU A 551 0.610 -6.225 -7.712 1.00 0.00 N ATOM 984 CA LEU A 551 -0.241 -5.808 -8.822 1.00 0.00 C ATOM 985 C LEU A 551 0.564 -5.027 -9.856 1.00 0.00 C ATOM 986 O LEU A 551 0.540 -5.345 -11.045 1.00 0.00 O ATOM 987 CB LEU A 551 -1.386 -4.937 -8.298 1.00 0.00 C ATOM 988 CG LEU A 551 -2.206 -4.400 -9.473 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.706 -5.567 -10.327 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.404 -3.612 -8.937 1.00 0.00 C ATOM 0 H LEU A 551 0.632 -5.575 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 551 -0.648 -6.700 -9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -2.024 -5.520 -7.633 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -0.987 -4.109 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 551 -1.581 -3.748 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -3.290 -5.182 -11.163 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.854 -6.130 -10.708 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -3.331 -6.221 -9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -3.990 -3.228 -9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.027 -4.267 -8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.049 -2.779 -8.330 1.00 0.00 H new ATOM 1002 N GLU A 552 1.272 -4.000 -9.396 1.00 0.00 N ATOM 1003 CA GLU A 552 2.076 -3.177 -10.292 1.00 0.00 C ATOM 1004 C GLU A 552 3.330 -3.924 -10.734 1.00 0.00 C ATOM 1005 O GLU A 552 4.368 -3.314 -10.992 1.00 0.00 O ATOM 1006 CB GLU A 552 2.475 -1.878 -9.589 1.00 0.00 C ATOM 1007 CG GLU A 552 1.232 -1.222 -8.986 1.00 0.00 C ATOM 1008 CD GLU A 552 0.260 -0.831 -10.093 1.00 0.00 C ATOM 1009 OE1 GLU A 552 0.722 -0.528 -11.181 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -0.934 -0.841 -9.838 1.00 0.00 O1- ATOM 0 H GLU A 552 1.305 -3.720 -8.416 1.00 0.00 H new ATOM 0 HA GLU A 552 1.478 -2.946 -11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.206 -2.085 -8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.950 -1.199 -10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 552 0.748 -1.909 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.518 -0.340 -8.413 1.00 0.00 H new ATOM 1017 N ARG A 553 3.228 -5.247 -10.823 1.00 0.00 N ATOM 1018 CA ARG A 553 4.364 -6.062 -11.240 1.00 0.00 C ATOM 1019 C ARG A 553 4.739 -5.756 -12.686 1.00 0.00 C ATOM 1020 O ARG A 553 3.877 -5.706 -13.563 1.00 0.00 O ATOM 1021 CB ARG A 553 4.020 -7.547 -11.101 1.00 0.00 C ATOM 1022 CG ARG A 553 2.658 -7.820 -11.743 1.00 0.00 C ATOM 1023 CD ARG A 553 2.341 -9.314 -11.655 1.00 0.00 C ATOM 1024 NE ARG A 553 2.490 -9.780 -10.281 1.00 0.00 N ATOM 1025 CZ ARG A 553 2.649 -11.071 -10.009 1.00 0.00 C ATOM 1026 NH1 ARG A 553 2.264 -11.973 -10.869 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 3.190 -11.437 -8.878 1.00 0.00 N ATOM 0 H ARG A 553 2.379 -5.773 -10.614 1.00 0.00 H new ATOM 0 HA ARG A 553 5.213 -5.826 -10.599 1.00 0.00 H new ATOM 0 HB2 ARG A 553 4.788 -8.155 -11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 553 4.000 -7.829 -10.048 1.00 0.00 H new ATOM 0 HG2 ARG A 553 1.884 -7.243 -11.237 1.00 0.00 H new ATOM 0 HG3 ARG A 553 2.665 -7.500 -12.785 1.00 0.00 H new ATOM 0 HD2 ARG A 553 1.324 -9.498 -12.001 1.00 0.00 H new ATOM 0 HD3 ARG A 553 3.007 -9.874 -12.311 1.00 0.00 H new ATOM 0 HE ARG A 553 2.472 -9.104 -9.517 1.00 0.00 H new ATOM 0 HH11 ARG A 553 1.840 -11.688 -11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 553 2.387 -12.963 -10.659 1.00 0.00 H new ATOM 0 HH21 ARG A 553 3.490 -10.732 -8.204 1.00 0.00 H new ATOM 0 HH22 ARG A 553 3.312 -12.428 -8.668 1.00 0.00 H new ATOM 1154 N ASP A 561 14.652 -15.325 -10.757 1.00 0.00 N ATOM 1155 CA ASP A 561 13.599 -15.812 -9.874 1.00 0.00 C ATOM 1156 C ASP A 561 12.871 -14.646 -9.214 1.00 0.00 C ATOM 1157 O ASP A 561 13.442 -13.573 -9.024 1.00 0.00 O ATOM 1158 CB ASP A 561 14.200 -16.717 -8.796 1.00 0.00 C ATOM 1159 CG ASP A 561 14.998 -17.842 -9.446 1.00 0.00 C ATOM 1160 OD1 ASP A 561 15.030 -17.893 -10.664 1.00 0.00 O ATOM 1161 OD2 ASP A 561 15.567 -18.636 -8.715 1.00 0.00 O1- ATOM 0 HA ASP A 561 12.885 -16.380 -10.470 1.00 0.00 H new ATOM 0 HB2 ASP A 561 14.846 -16.134 -8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 561 13.407 -17.134 -8.176 1.00 0.00 H new ATOM 1166 N TRP A 562 11.607 -14.865 -8.865 1.00 0.00 N ATOM 1167 CA TRP A 562 10.811 -13.824 -8.225 1.00 0.00 C ATOM 1168 C TRP A 562 9.621 -14.434 -7.490 1.00 0.00 C ATOM 1169 O TRP A 562 9.508 -14.320 -6.270 1.00 0.00 O ATOM 1170 CB TRP A 562 10.310 -12.829 -9.274 1.00 0.00 C ATOM 1171 CG TRP A 562 9.561 -13.563 -10.341 1.00 0.00 C ATOM 1172 CD1 TRP A 562 10.105 -14.466 -11.189 1.00 0.00 C ATOM 1173 CD2 TRP A 562 8.149 -13.474 -10.687 1.00 0.00 C ATOM 1174 NE1 TRP A 562 9.116 -14.936 -12.035 1.00 0.00 N ATOM 1175 CE2 TRP A 562 7.893 -14.355 -11.765 1.00 0.00 C ATOM 1176 CE3 TRP A 562 7.075 -12.721 -10.177 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 6.618 -14.485 -12.316 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 5.791 -12.850 -10.730 1.00 0.00 C ATOM 1179 CH2 TRP A 562 5.562 -13.730 -11.797 1.00 0.00 C ATOM 0 H TRP A 562 11.115 -15.746 -9.013 1.00 0.00 H new ATOM 0 HA TRP A 562 11.441 -13.304 -7.504 1.00 0.00 H new ATOM 0 HB2 TRP A 562 9.664 -12.086 -8.807 1.00 0.00 H new ATOM 0 HB3 TRP A 562 11.151 -12.290 -9.710 1.00 0.00 H new ATOM 0 HD1 TRP A 562 11.141 -14.770 -11.203 1.00 0.00 H new ATOM 0 HE1 TRP A 562 9.272 -15.627 -12.769 1.00 0.00 H new ATOM 0 HE3 TRP A 562 7.240 -12.040 -9.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 6.448 -15.164 -13.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 4.974 -12.267 -10.331 1.00 0.00 H new ATOM 0 HH2 TRP A 562 4.572 -13.825 -12.217 1.00 0.00 H new ATOM 1190 N VAL A 563 8.737 -15.081 -8.242 1.00 0.00 N ATOM 1191 CA VAL A 563 7.558 -15.705 -7.651 1.00 0.00 C ATOM 1192 C VAL A 563 7.953 -16.583 -6.468 1.00 0.00 C ATOM 1193 O VAL A 563 7.100 -17.021 -5.696 1.00 0.00 O ATOM 1194 CB VAL A 563 6.836 -16.553 -8.699 1.00 0.00 C ATOM 1195 CG1 VAL A 563 7.752 -17.689 -9.158 1.00 0.00 C ATOM 1196 CG2 VAL A 563 5.562 -17.142 -8.087 1.00 0.00 C ATOM 0 H VAL A 563 8.813 -15.187 -9.254 1.00 0.00 H new ATOM 0 HA VAL A 563 6.891 -14.918 -7.298 1.00 0.00 H new ATOM 0 HB VAL A 563 6.576 -15.929 -9.554 1.00 0.00 H new ATOM 0 HG11 VAL A 563 7.237 -18.293 -9.905 1.00 0.00 H new ATOM 0 HG12 VAL A 563 8.660 -17.271 -9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 563 8.013 -18.314 -8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 563 5.046 -17.747 -8.833 1.00 0.00 H new ATOM 0 HG22 VAL A 563 5.824 -17.765 -7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 563 4.908 -16.334 -7.760 1.00 0.00 H new ATOM 1206 N ARG A 564 9.250 -16.837 -6.332 1.00 0.00 N ATOM 1207 CA ARG A 564 9.747 -17.665 -5.240 1.00 0.00 C ATOM 1208 C ARG A 564 9.816 -16.860 -3.945 1.00 0.00 C ATOM 1209 O ARG A 564 9.419 -17.340 -2.883 1.00 0.00 O ATOM 1210 CB ARG A 564 11.137 -18.203 -5.582 1.00 0.00 C ATOM 1211 CG ARG A 564 11.555 -19.238 -4.536 1.00 0.00 C ATOM 1212 CD ARG A 564 12.949 -19.770 -4.872 1.00 0.00 C ATOM 1213 NE ARG A 564 13.933 -18.697 -4.787 1.00 0.00 N ATOM 1214 CZ ARG A 564 15.236 -18.955 -4.829 1.00 0.00 C ATOM 1215 NH1 ARG A 564 15.761 -19.807 -3.991 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 15.992 -18.356 -5.709 1.00 0.00 N ATOM 0 H ARG A 564 9.972 -16.484 -6.960 1.00 0.00 H new ATOM 0 HA ARG A 564 9.059 -18.499 -5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 564 11.130 -18.655 -6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 564 11.858 -17.386 -5.609 1.00 0.00 H new ATOM 0 HG2 ARG A 564 11.556 -18.787 -3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 564 10.837 -20.058 -4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 564 13.215 -20.572 -4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 564 12.951 -20.196 -5.875 1.00 0.00 H new ATOM 0 HE ARG A 564 13.616 -17.732 -4.694 1.00 0.00 H new ATOM 0 HH11 ARG A 564 15.171 -20.275 -3.303 1.00 0.00 H new ATOM 0 HH12 ARG A 564 16.761 -20.004 -4.024 1.00 0.00 H new ATOM 0 HH21 ARG A 564 15.583 -17.690 -6.364 1.00 0.00 H new ATOM 0 HH22 ARG A 564 16.992 -18.554 -5.741 1.00 0.00 H new ATOM 1230 N PHE A 565 10.326 -15.636 -4.041 1.00 0.00 N ATOM 1231 CA PHE A 565 10.444 -14.775 -2.869 1.00 0.00 C ATOM 1232 C PHE A 565 9.102 -14.129 -2.541 1.00 0.00 C ATOM 1233 O PHE A 565 8.729 -14.008 -1.374 1.00 0.00 O ATOM 1234 CB PHE A 565 11.489 -13.689 -3.124 1.00 0.00 C ATOM 1235 CG PHE A 565 12.833 -14.331 -3.368 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.616 -14.751 -2.287 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.296 -14.508 -4.678 1.00 0.00 C ATOM 1238 CE1 PHE A 565 14.862 -15.347 -2.513 1.00 0.00 C ATOM 1239 CE2 PHE A 565 14.543 -15.105 -4.905 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.326 -15.524 -3.822 1.00 0.00 C ATOM 0 H PHE A 565 10.662 -15.221 -4.910 1.00 0.00 H new ATOM 0 HA PHE A 565 10.755 -15.386 -2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.200 -13.087 -3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.546 -13.016 -2.269 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.258 -14.615 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.692 -14.184 -5.513 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.465 -15.670 -1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.900 -15.242 -5.915 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.288 -15.984 -3.997 1.00 0.00 H new ATOM 1250 N LEU A 566 8.380 -13.714 -3.578 1.00 0.00 N ATOM 1251 CA LEU A 566 7.081 -13.081 -3.387 1.00 0.00 C ATOM 1252 C LEU A 566 6.117 -14.036 -2.690 1.00 0.00 C ATOM 1253 O LEU A 566 5.555 -13.713 -1.644 1.00 0.00 O ATOM 1254 CB LEU A 566 6.500 -12.662 -4.739 1.00 0.00 C ATOM 1255 CG LEU A 566 7.016 -11.270 -5.110 1.00 0.00 C ATOM 1256 CD1 LEU A 566 8.544 -11.295 -5.185 1.00 0.00 C ATOM 1257 CD2 LEU A 566 6.447 -10.863 -6.471 1.00 0.00 C ATOM 0 H LEU A 566 8.670 -13.804 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 566 7.216 -12.199 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 566 6.783 -13.382 -5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.411 -12.657 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 566 6.701 -10.552 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 566 8.912 -10.303 -5.449 1.00 0.00 H new ATOM 0 HD12 LEU A 566 8.951 -11.587 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 566 8.859 -12.013 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.814 -9.872 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.763 -11.582 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 566 5.358 -10.846 -6.420 1.00 0.00 H new ATOM 1269 N ALA A 567 5.931 -15.213 -3.279 1.00 0.00 N ATOM 1270 CA ALA A 567 5.032 -16.208 -2.707 1.00 0.00 C ATOM 1271 C ALA A 567 5.499 -16.617 -1.313 1.00 0.00 C ATOM 1272 O ALA A 567 4.688 -16.810 -0.408 1.00 0.00 O ATOM 1273 CB ALA A 567 4.976 -17.441 -3.610 1.00 0.00 C ATOM 0 H ALA A 567 6.387 -15.499 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 567 4.038 -15.768 -2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.302 -18.180 -3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.612 -17.153 -4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 567 5.974 -17.870 -3.702 1.00 0.00 H new ATOM 1279 N LEU A 568 6.812 -16.747 -1.149 1.00 0.00 N ATOM 1280 CA LEU A 568 7.374 -17.133 0.140 1.00 0.00 C ATOM 1281 C LEU A 568 6.804 -16.264 1.256 1.00 0.00 C ATOM 1282 O LEU A 568 5.991 -16.723 2.060 1.00 0.00 O ATOM 1283 CB LEU A 568 8.899 -16.993 0.106 1.00 0.00 C ATOM 1284 CG LEU A 568 9.467 -17.184 1.514 1.00 0.00 C ATOM 1285 CD1 LEU A 568 8.932 -18.487 2.113 1.00 0.00 C ATOM 1286 CD2 LEU A 568 10.995 -17.249 1.440 1.00 0.00 C ATOM 0 H LEU A 568 7.501 -16.592 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 568 7.109 -18.172 0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 568 9.326 -17.732 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.175 -16.011 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 568 9.165 -16.346 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 568 9.338 -18.620 3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 568 7.844 -18.444 2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 568 9.232 -19.326 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 568 11.402 -17.385 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 568 11.293 -18.087 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 568 11.378 -16.321 1.015 1.00 0.00 H new ATOM 1298 N ALA A 569 7.235 -15.007 1.299 1.00 0.00 N ATOM 1299 CA ALA A 569 6.759 -14.082 2.322 1.00 0.00 C ATOM 1300 C ALA A 569 5.234 -14.062 2.360 1.00 0.00 C ATOM 1301 O ALA A 569 4.624 -14.387 3.379 1.00 0.00 O ATOM 1302 CB ALA A 569 7.283 -12.673 2.038 1.00 0.00 C ATOM 0 H ALA A 569 7.907 -14.608 0.644 1.00 0.00 H new ATOM 0 HA ALA A 569 7.130 -14.419 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.923 -11.989 2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.373 -12.682 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.927 -12.342 1.062 1.00 0.00 H new ATOM 1308 N LEU A 570 4.625 -13.679 1.243 1.00 0.00 N ATOM 1309 CA LEU A 570 3.170 -13.621 1.159 1.00 0.00 C ATOM 1310 C LEU A 570 2.549 -14.881 1.755 1.00 0.00 C ATOM 1311 O LEU A 570 1.377 -14.890 2.130 1.00 0.00 O ATOM 1312 CB LEU A 570 2.737 -13.474 -0.302 1.00 0.00 C ATOM 1313 CG LEU A 570 1.209 -13.490 -0.392 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.627 -12.406 0.520 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.784 -13.217 -1.837 1.00 0.00 C ATOM 0 H LEU A 570 5.112 -13.406 0.389 1.00 0.00 H new ATOM 0 HA LEU A 570 2.825 -12.757 1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 570 3.125 -12.543 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 570 3.154 -14.285 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 570 0.838 -14.465 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.461 -12.420 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.930 -12.596 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.997 -11.430 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.304 -13.228 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 570 1.157 -12.241 -2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 570 1.196 -13.987 -2.489 1.00 0.00 H new ATOM 1327 N GLY A 571 3.344 -15.943 1.839 1.00 0.00 N ATOM 1328 CA GLY A 571 2.863 -17.203 2.391 1.00 0.00 C ATOM 1329 C GLY A 571 2.917 -17.187 3.915 1.00 0.00 C ATOM 1330 O GLY A 571 1.893 -17.029 4.581 1.00 0.00 O ATOM 0 H GLY A 571 4.317 -15.956 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 571 1.839 -17.381 2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 571 3.468 -18.026 2.011 1.00 0.00 H new ATOM 1334 N ILE A 572 4.118 -17.351 4.461 1.00 0.00 N ATOM 1335 CA ILE A 572 4.294 -17.352 5.910 1.00 0.00 C ATOM 1336 C ILE A 572 3.505 -16.212 6.547 1.00 0.00 C ATOM 1337 O ILE A 572 3.059 -16.316 7.689 1.00 0.00 O ATOM 1338 CB ILE A 572 5.776 -17.204 6.255 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.605 -18.122 5.351 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.002 -17.592 7.718 1.00 0.00 C ATOM 1341 CD1 ILE A 572 6.016 -19.533 5.373 1.00 0.00 C ATOM 0 H ILE A 572 4.977 -17.484 3.928 1.00 0.00 H new ATOM 0 HA ILE A 572 3.922 -18.299 6.302 1.00 0.00 H new ATOM 0 HB ILE A 572 6.082 -16.169 6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.612 -17.736 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 572 7.641 -18.144 5.690 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.059 -17.486 7.963 1.00 0.00 H new ATOM 0 HG22 ILE A 572 5.413 -16.940 8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 572 5.696 -18.627 7.872 1.00 0.00 H new ATOM 0 HD11 ILE A 572 6.607 -20.184 4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 572 6.033 -19.918 6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 572 4.988 -19.504 5.013 1.00 0.00 H new ATOM 1353 N LEU A 573 3.336 -15.126 5.799 1.00 0.00 N ATOM 1354 CA LEU A 573 2.599 -13.972 6.302 1.00 0.00 C ATOM 1355 C LEU A 573 1.330 -14.420 7.020 1.00 0.00 C ATOM 1356 O LEU A 573 0.781 -13.690 7.845 1.00 0.00 O ATOM 1357 CB LEU A 573 2.234 -13.042 5.142 1.00 0.00 C ATOM 1358 CG LEU A 573 1.392 -11.874 5.662 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.145 -11.154 6.783 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.126 -10.892 4.518 1.00 0.00 C ATOM 0 H LEU A 573 3.696 -15.021 4.850 1.00 0.00 H new ATOM 0 HA LEU A 573 3.232 -13.437 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.140 -12.666 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.679 -13.593 4.382 1.00 0.00 H new ATOM 0 HG LEU A 573 0.446 -12.254 6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 573 1.543 -10.323 7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.338 -11.851 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.092 -10.774 6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.526 -10.059 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.074 -10.515 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.588 -11.402 3.719 1.00 0.00 H new ATOM 1372 N TYR A 574 0.870 -15.627 6.701 1.00 0.00 N ATOM 1373 CA TYR A 574 -0.335 -16.165 7.322 1.00 0.00 C ATOM 1374 C TYR A 574 -0.014 -17.445 8.089 1.00 0.00 C ATOM 1375 O TYR A 574 0.981 -18.115 7.811 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.387 -16.461 6.250 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.089 -15.181 5.864 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.477 -14.287 4.978 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -3.351 -14.888 6.393 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.128 -13.099 4.620 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -4.002 -13.701 6.035 1.00 0.00 C ATOM 1382 CZ TYR A 574 -3.391 -12.807 5.149 1.00 0.00 C ATOM 1383 OH TYR A 574 -4.032 -11.637 4.797 1.00 0.00 O ATOM 0 H TYR A 574 1.310 -16.247 6.021 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.726 -15.424 8.019 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -0.914 -16.907 5.375 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -2.110 -17.185 6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -0.503 -14.513 4.570 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -3.823 -15.577 7.077 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -1.656 -12.409 3.936 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -4.976 -13.476 6.443 1.00 0.00 H new ATOM 0 HH TYR A 574 -4.899 -11.589 5.252 1.00 0.00 H new ATOM 1393 N MET A 575 -0.865 -17.777 9.055 1.00 0.00 N ATOM 1394 CA MET A 575 -0.663 -18.979 9.856 1.00 0.00 C ATOM 1395 C MET A 575 -1.877 -19.243 10.742 1.00 0.00 C ATOM 1396 O MET A 575 -1.832 -20.082 11.641 1.00 0.00 O ATOM 1397 CB MET A 575 0.586 -18.823 10.728 1.00 0.00 C ATOM 1398 CG MET A 575 0.258 -17.967 11.953 1.00 0.00 C ATOM 1399 SD MET A 575 -0.694 -16.515 11.440 1.00 0.00 S ATOM 1400 CE MET A 575 -1.049 -15.881 13.098 1.00 0.00 C ATOM 0 H MET A 575 -1.694 -17.236 9.301 1.00 0.00 H new ATOM 0 HA MET A 575 -0.530 -19.825 9.181 1.00 0.00 H new ATOM 0 HB2 MET A 575 0.946 -19.803 11.043 1.00 0.00 H new ATOM 0 HB3 MET A 575 1.387 -18.359 10.153 1.00 0.00 H new ATOM 0 HG2 MET A 575 -0.311 -18.551 12.676 1.00 0.00 H new ATOM 0 HG3 MET A 575 1.177 -17.655 12.449 1.00 0.00 H new ATOM 0 HE1 MET A 575 -1.640 -14.968 13.020 1.00 0.00 H new ATOM 0 HE2 MET A 575 -1.608 -16.628 13.661 1.00 0.00 H new ATOM 0 HE3 MET A 575 -0.113 -15.664 13.613 1.00 0.00 H new ATOM 1410 N GLY A 576 -2.962 -18.520 10.479 1.00 0.00 N ATOM 1411 CA GLY A 576 -4.184 -18.683 11.258 1.00 0.00 C ATOM 1412 C GLY A 576 -5.402 -18.235 10.457 1.00 0.00 C ATOM 1413 O GLY A 576 -5.271 -17.600 9.412 1.00 0.00 O ATOM 0 H GLY A 576 -3.020 -17.821 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -4.299 -19.727 11.549 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -4.114 -18.102 12.178 1.00 0.00 H new ATOM 1417 N GLN A 577 -6.587 -18.569 10.958 1.00 0.00 N ATOM 1418 CA GLN A 577 -7.824 -18.197 10.280 1.00 0.00 C ATOM 1419 C GLN A 577 -7.799 -18.657 8.827 1.00 0.00 C ATOM 1420 O GLN A 577 -7.215 -17.997 7.967 1.00 0.00 O ATOM 1421 CB GLN A 577 -8.010 -16.678 10.334 1.00 0.00 C ATOM 1422 CG GLN A 577 -9.479 -16.333 10.077 1.00 0.00 C ATOM 1423 CD GLN A 577 -10.296 -16.549 11.347 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -10.092 -15.780 12.381 1.00 0.00 O flip ATOM 1425 NE2 GLN A 577 -11.142 -17.441 11.397 1.00 0.00 N flip ATOM 0 H GLN A 577 -6.717 -19.092 11.824 1.00 0.00 H new ATOM 0 HA GLN A 577 -8.656 -18.685 10.788 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -7.701 -16.298 11.308 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -7.377 -16.197 9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -9.566 -15.297 9.751 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -9.872 -16.954 9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -11.299 -18.041 10.587 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -11.686 -17.581 12.248 1.00 0.00 H new ATOM 1434 N GLY A 578 -8.435 -19.792 8.559 1.00 0.00 N ATOM 1435 CA GLY A 578 -8.479 -20.331 7.205 1.00 0.00 C ATOM 1436 C GLY A 578 -9.491 -19.577 6.350 1.00 0.00 C ATOM 1437 O GLY A 578 -9.576 -19.787 5.140 1.00 0.00 O ATOM 0 H GLY A 578 -8.924 -20.353 9.256 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -7.491 -20.263 6.750 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -8.742 -21.388 7.239 1.00 0.00 H new ATOM 1441 N GLU A 579 -10.257 -18.697 6.988 1.00 0.00 N ATOM 1442 CA GLU A 579 -11.262 -17.915 6.274 1.00 0.00 C ATOM 1443 C GLU A 579 -10.626 -16.690 5.626 1.00 0.00 C ATOM 1444 O GLU A 579 -10.893 -16.381 4.466 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.361 -17.471 7.241 1.00 0.00 C ATOM 1446 CG GLU A 579 -13.080 -18.700 7.799 1.00 0.00 C ATOM 1447 CD GLU A 579 -12.149 -19.472 8.729 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -11.488 -18.836 9.533 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -12.108 -20.686 8.622 1.00 0.00 O1- ATOM 0 H GLU A 579 -10.203 -18.508 7.989 1.00 0.00 H new ATOM 0 HA GLU A 579 -11.696 -18.540 5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -11.930 -16.889 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -13.072 -16.823 6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -13.975 -18.393 8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -13.406 -19.343 6.982 1.00 0.00 H new ATOM 1456 N GLN A 580 -9.783 -15.996 6.384 1.00 0.00 N ATOM 1457 CA GLN A 580 -9.115 -14.804 5.874 1.00 0.00 C ATOM 1458 C GLN A 580 -8.257 -15.149 4.662 1.00 0.00 C ATOM 1459 O GLN A 580 -8.428 -14.578 3.584 1.00 0.00 O ATOM 1460 CB GLN A 580 -8.237 -14.188 6.964 1.00 0.00 C ATOM 1461 CG GLN A 580 -7.809 -12.781 6.542 1.00 0.00 C ATOM 1462 CD GLN A 580 -8.976 -11.813 6.697 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -10.127 -12.254 7.124 1.00 0.00 O flip ATOM 1464 NE2 GLN A 580 -8.835 -10.621 6.423 1.00 0.00 N flip ATOM 0 H GLN A 580 -9.547 -16.236 7.347 1.00 0.00 H new ATOM 0 HA GLN A 580 -9.877 -14.085 5.574 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -8.784 -14.146 7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -7.359 -14.811 7.133 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -6.968 -12.450 7.151 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -7.469 -12.791 5.507 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -7.934 -10.277 6.089 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -9.619 -9.977 6.530 1.00 0.00 H new ATOM 1473 N VAL A 581 -7.331 -16.086 4.844 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.451 -16.498 3.757 1.00 0.00 C ATOM 1475 C VAL A 581 -7.255 -16.782 2.492 1.00 0.00 C ATOM 1476 O VAL A 581 -6.826 -16.457 1.386 1.00 0.00 O ATOM 1477 CB VAL A 581 -5.670 -17.750 4.161 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -6.607 -18.960 4.166 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -4.537 -17.987 3.160 1.00 0.00 C ATOM 0 H VAL A 581 -7.172 -16.571 5.727 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.753 -15.686 3.554 1.00 0.00 H new ATOM 0 HB VAL A 581 -5.253 -17.611 5.159 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -6.049 -19.851 4.454 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -7.415 -18.792 4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.025 -19.100 3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -3.979 -18.879 3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -4.955 -18.125 2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -3.868 -17.126 3.157 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.425 -17.390 2.663 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.279 -17.712 1.526 1.00 0.00 C ATOM 1491 C ASP A 582 -9.605 -16.456 0.726 1.00 0.00 C ATOM 1492 O ASP A 582 -9.431 -16.421 -0.492 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.577 -18.360 2.013 1.00 0.00 C ATOM 1494 CG ASP A 582 -11.317 -18.991 0.839 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -12.100 -18.295 0.215 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -11.089 -20.162 0.582 1.00 0.00 O1- ATOM 0 H ASP A 582 -8.801 -17.667 3.570 1.00 0.00 H new ATOM 0 HA ASP A 582 -8.744 -18.410 0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.355 -19.118 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.209 -17.612 2.492 1.00 0.00 H new ATOM 1501 N ASP A 583 -10.078 -15.424 1.418 1.00 0.00 N ATOM 1502 CA ASP A 583 -10.425 -14.169 0.760 1.00 0.00 C ATOM 1503 C ASP A 583 -9.262 -13.671 -0.091 1.00 0.00 C ATOM 1504 O ASP A 583 -9.464 -13.124 -1.175 1.00 0.00 O ATOM 1505 CB ASP A 583 -10.784 -13.112 1.806 1.00 0.00 C ATOM 1506 CG ASP A 583 -11.550 -11.968 1.149 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -12.653 -12.208 0.687 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -11.021 -10.868 1.117 1.00 0.00 O1- ATOM 0 H ASP A 583 -10.229 -15.431 2.427 1.00 0.00 H new ATOM 0 HA ASP A 583 -11.284 -14.346 0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -11.388 -13.560 2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -9.877 -12.731 2.276 1.00 0.00 H new ATOM 1513 N VAL A 584 -8.045 -13.865 0.406 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.856 -13.431 -0.320 1.00 0.00 C ATOM 1515 C VAL A 584 -6.795 -14.098 -1.690 1.00 0.00 C ATOM 1516 O VAL A 584 -6.507 -13.448 -2.695 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.599 -13.781 0.477 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.383 -13.118 -0.169 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -5.751 -13.275 1.914 1.00 0.00 C ATOM 0 H VAL A 584 -7.856 -14.316 1.301 1.00 0.00 H new ATOM 0 HA VAL A 584 -6.909 -12.351 -0.455 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.462 -14.862 0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.487 -13.368 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -4.274 -13.476 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.519 -12.037 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.856 -13.524 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -5.888 -12.194 1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -6.618 -13.747 2.376 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.069 -15.399 -1.722 1.00 0.00 N ATOM 1530 CA LEU A 585 -7.043 -16.142 -2.976 1.00 0.00 C ATOM 1531 C LEU A 585 -7.994 -15.513 -3.989 1.00 0.00 C ATOM 1532 O LEU A 585 -7.653 -15.360 -5.162 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.446 -17.598 -2.729 1.00 0.00 C ATOM 1534 CG LEU A 585 -6.723 -18.128 -1.489 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -6.959 -19.634 -1.364 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.221 -17.859 -1.620 1.00 0.00 C ATOM 0 H LEU A 585 -7.309 -15.956 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 585 -6.030 -16.109 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.525 -17.669 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.195 -18.208 -3.597 1.00 0.00 H new ATOM 0 HG LEU A 585 -7.108 -17.624 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.444 -20.011 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -8.028 -19.828 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -6.574 -20.137 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.705 -18.236 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -4.837 -18.363 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -5.050 -16.786 -1.709 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.186 -15.149 -3.527 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.177 -14.535 -4.402 1.00 0.00 C ATOM 1550 C GLU A 586 -9.624 -13.254 -5.019 1.00 0.00 C ATOM 1551 O GLU A 586 -9.964 -12.898 -6.146 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.448 -14.217 -3.611 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.146 -15.520 -3.220 1.00 0.00 C ATOM 1554 CD GLU A 586 -13.287 -15.230 -2.250 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -14.033 -14.300 -2.505 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -13.397 -15.944 -1.266 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.487 -15.267 -2.560 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.415 -15.237 -5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.199 -13.643 -2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -12.117 -13.600 -4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.532 -16.017 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.431 -16.201 -2.760 1.00 0.00 H new ATOM 1563 N THR A 587 -8.767 -12.567 -4.269 1.00 0.00 N ATOM 1564 CA THR A 587 -8.170 -11.328 -4.752 1.00 0.00 C ATOM 1565 C THR A 587 -7.165 -11.616 -5.862 1.00 0.00 C ATOM 1566 O THR A 587 -7.281 -11.094 -6.971 1.00 0.00 O ATOM 1567 CB THR A 587 -7.469 -10.602 -3.601 1.00 0.00 C ATOM 1568 OG1 THR A 587 -8.358 -10.501 -2.497 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.055 -9.201 -4.054 1.00 0.00 C ATOM 0 H THR A 587 -8.473 -12.845 -3.333 1.00 0.00 H new ATOM 0 HA THR A 587 -8.963 -10.695 -5.150 1.00 0.00 H new ATOM 0 HB THR A 587 -6.582 -11.162 -3.305 1.00 0.00 H new ATOM 0 HG1 THR A 587 -7.911 -10.038 -1.758 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.556 -8.686 -3.233 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.373 -9.279 -4.901 1.00 0.00 H new ATOM 0 HG23 THR A 587 -7.940 -8.638 -4.351 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.178 -12.455 -5.557 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.160 -12.809 -6.538 1.00 0.00 C ATOM 1579 C ILE A 588 -5.804 -13.090 -7.891 1.00 0.00 C ATOM 1580 O ILE A 588 -5.190 -12.882 -8.938 1.00 0.00 O ATOM 1581 CB ILE A 588 -4.389 -14.044 -6.069 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -3.581 -13.692 -4.817 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -3.437 -14.502 -7.176 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.016 -14.972 -4.198 1.00 0.00 C ATOM 0 H ILE A 588 -6.063 -12.898 -4.646 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.470 -11.971 -6.641 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.091 -14.846 -5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.770 -13.011 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.214 -13.175 -4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -2.887 -15.382 -6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.010 -14.749 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.734 -13.701 -7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.441 -14.722 -3.307 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.836 -15.637 -3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.369 -15.470 -4.920 1.00 0.00 H new ATOM 1596 N SER A 589 -7.047 -13.559 -7.861 1.00 0.00 N ATOM 1597 CA SER A 589 -7.770 -13.862 -9.090 1.00 0.00 C ATOM 1598 C SER A 589 -8.373 -12.590 -9.677 1.00 0.00 C ATOM 1599 O SER A 589 -8.491 -12.452 -10.895 1.00 0.00 O ATOM 1600 CB SER A 589 -8.880 -14.874 -8.808 1.00 0.00 C ATOM 1601 OG SER A 589 -9.506 -15.237 -10.032 1.00 0.00 O ATOM 0 H SER A 589 -7.572 -13.737 -7.005 1.00 0.00 H new ATOM 0 HA SER A 589 -7.070 -14.287 -9.809 1.00 0.00 H new ATOM 0 HB2 SER A 589 -8.467 -15.758 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 589 -9.613 -14.446 -8.124 1.00 0.00 H new ATOM 0 HG SER A 589 -10.218 -15.887 -9.855 1.00 0.00 H new ATOM 1607 N ALA A 590 -8.752 -11.664 -8.802 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.341 -10.405 -9.243 1.00 0.00 C ATOM 1609 C ALA A 590 -8.407 -9.695 -10.217 1.00 0.00 C ATOM 1610 O ALA A 590 -8.852 -8.937 -11.080 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.607 -9.502 -8.038 1.00 0.00 C ATOM 0 H ALA A 590 -8.663 -11.760 -7.791 1.00 0.00 H new ATOM 0 HA ALA A 590 -10.283 -10.620 -9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.047 -8.564 -8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.295 -10.000 -7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.669 -9.298 -7.522 1.00 0.00 H new ATOM 1617 N ILE A 591 -7.110 -9.945 -10.074 1.00 0.00 N ATOM 1618 CA ILE A 591 -6.120 -9.325 -10.946 1.00 0.00 C ATOM 1619 C ILE A 591 -5.957 -10.134 -12.230 1.00 0.00 C ATOM 1620 O ILE A 591 -5.153 -11.064 -12.290 1.00 0.00 O ATOM 1621 CB ILE A 591 -4.775 -9.232 -10.225 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -4.943 -8.426 -8.935 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -3.756 -8.535 -11.129 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -3.714 -8.620 -8.046 1.00 0.00 C ATOM 0 H ILE A 591 -6.722 -10.569 -9.367 1.00 0.00 H new ATOM 0 HA ILE A 591 -6.464 -8.323 -11.202 1.00 0.00 H new ATOM 0 HB ILE A 591 -4.423 -10.235 -9.986 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.072 -7.369 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -5.841 -8.748 -8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -2.798 -8.469 -10.614 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -3.635 -9.107 -12.049 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -4.109 -7.532 -11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -3.835 -8.045 -7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -3.605 -9.677 -7.801 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -2.825 -8.276 -8.574 1.00 0.00 H new ATOM 1636 N GLU A 592 -6.724 -9.773 -13.252 1.00 0.00 N ATOM 1637 CA GLU A 592 -6.656 -10.473 -14.531 1.00 0.00 C ATOM 1638 C GLU A 592 -6.599 -11.982 -14.312 1.00 0.00 C ATOM 1639 O GLU A 592 -7.471 -12.558 -13.661 1.00 0.00 O ATOM 1640 CB GLU A 592 -5.419 -10.019 -15.309 1.00 0.00 C ATOM 1641 CG GLU A 592 -5.373 -8.491 -15.350 1.00 0.00 C ATOM 1642 CD GLU A 592 -4.134 -8.026 -16.107 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -3.336 -8.873 -16.475 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -4.000 -6.830 -16.310 1.00 0.00 O1- ATOM 0 H GLU A 592 -7.396 -9.006 -13.222 1.00 0.00 H new ATOM 0 HA GLU A 592 -7.552 -10.235 -15.104 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -4.517 -10.408 -14.837 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -5.447 -10.420 -16.322 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -6.271 -8.105 -15.833 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -5.360 -8.092 -14.336 1.00 0.00 H new ATOM 1651 N HIS A 593 -5.566 -12.616 -14.858 1.00 0.00 N ATOM 1652 CA HIS A 593 -5.406 -14.058 -14.716 1.00 0.00 C ATOM 1653 C HIS A 593 -4.040 -14.500 -15.234 1.00 0.00 C ATOM 1654 O HIS A 593 -3.938 -15.127 -16.288 1.00 0.00 O ATOM 1655 CB HIS A 593 -6.507 -14.785 -15.489 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.346 -16.271 -15.315 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -6.609 -16.905 -14.111 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -5.951 -17.259 -16.182 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -6.371 -18.219 -14.286 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -5.967 -18.488 -15.530 1.00 0.00 N ATOM 0 H HIS A 593 -4.833 -12.158 -15.399 1.00 0.00 H new ATOM 0 HA HIS A 593 -5.479 -14.310 -13.658 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.487 -14.470 -15.130 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -6.456 -14.524 -16.546 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -5.670 -17.106 -17.214 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -6.492 -18.965 -13.514 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -5.723 -19.399 -15.919 1.00 0.00 H new ATOM 1668 N PRO A 594 -3.000 -14.182 -14.513 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.608 -14.544 -14.893 1.00 0.00 C ATOM 1670 C PRO A 594 -1.311 -16.019 -14.633 1.00 0.00 C ATOM 1671 O PRO A 594 -2.224 -16.833 -14.501 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.723 -13.645 -14.013 1.00 0.00 C ATOM 1673 CG PRO A 594 -1.646 -12.808 -13.176 1.00 0.00 C ATOM 1674 CD PRO A 594 -3.035 -13.440 -13.253 1.00 0.00 C ATOM 0 HA PRO A 594 -1.431 -14.396 -15.958 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -0.069 -14.246 -13.382 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.081 -13.014 -14.628 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -1.299 -12.770 -12.143 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -1.671 -11.782 -13.542 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -3.225 -14.097 -12.405 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -3.821 -12.685 -13.253 1.00 0.00 H new ATOM 1682 N MET A 595 -0.026 -16.354 -14.561 1.00 0.00 N ATOM 1683 CA MET A 595 0.381 -17.733 -14.316 1.00 0.00 C ATOM 1684 C MET A 595 0.529 -17.990 -12.819 1.00 0.00 C ATOM 1685 O MET A 595 1.109 -18.994 -12.407 1.00 0.00 O ATOM 1686 CB MET A 595 1.710 -18.017 -15.018 1.00 0.00 C ATOM 1687 CG MET A 595 2.694 -16.883 -14.724 1.00 0.00 C ATOM 1688 SD MET A 595 4.362 -17.390 -15.215 1.00 0.00 S ATOM 1689 CE MET A 595 4.260 -16.861 -16.942 1.00 0.00 C ATOM 0 H MET A 595 0.745 -15.695 -14.668 1.00 0.00 H new ATOM 0 HA MET A 595 -0.388 -18.396 -14.713 1.00 0.00 H new ATOM 0 HB2 MET A 595 2.120 -18.967 -14.674 1.00 0.00 H new ATOM 0 HB3 MET A 595 1.554 -18.108 -16.093 1.00 0.00 H new ATOM 0 HG2 MET A 595 2.401 -15.983 -15.266 1.00 0.00 H new ATOM 0 HG3 MET A 595 2.675 -16.636 -13.662 1.00 0.00 H new ATOM 0 HE1 MET A 595 5.201 -17.082 -17.446 1.00 0.00 H new ATOM 0 HE2 MET A 595 3.448 -17.393 -17.438 1.00 0.00 H new ATOM 0 HE3 MET A 595 4.070 -15.789 -16.983 1.00 0.00 H new ATOM 1699 N THR A 596 0.000 -17.076 -12.013 1.00 0.00 N ATOM 1700 CA THR A 596 0.080 -17.213 -10.563 1.00 0.00 C ATOM 1701 C THR A 596 -0.546 -18.530 -10.114 1.00 0.00 C ATOM 1702 O THR A 596 -0.518 -18.870 -8.931 1.00 0.00 O ATOM 1703 CB THR A 596 -0.643 -16.046 -9.886 1.00 0.00 C ATOM 1704 OG1 THR A 596 -0.463 -16.131 -8.480 1.00 0.00 O ATOM 1705 CG2 THR A 596 -2.135 -16.106 -10.217 1.00 0.00 C ATOM 0 H THR A 596 -0.485 -16.239 -12.335 1.00 0.00 H new ATOM 0 HA THR A 596 1.131 -17.205 -10.274 1.00 0.00 H new ATOM 0 HB THR A 596 -0.231 -15.104 -10.248 1.00 0.00 H new ATOM 0 HG1 THR A 596 -0.445 -17.073 -8.209 1.00 0.00 H new ATOM 0 HG21 THR A 596 -2.649 -15.275 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 596 -2.271 -16.039 -11.296 1.00 0.00 H new ATOM 0 HG23 THR A 596 -2.550 -17.047 -9.857 1.00 0.00 H new ATOM 1713 N SER A 597 -1.109 -19.267 -11.066 1.00 0.00 N ATOM 1714 CA SER A 597 -1.741 -20.545 -10.757 1.00 0.00 C ATOM 1715 C SER A 597 -0.882 -21.343 -9.780 1.00 0.00 C ATOM 1716 O SER A 597 -1.366 -22.268 -9.127 1.00 0.00 O ATOM 1717 CB SER A 597 -1.941 -21.352 -12.039 1.00 0.00 C ATOM 1718 OG SER A 597 -2.856 -20.669 -12.886 1.00 0.00 O ATOM 0 H SER A 597 -1.141 -19.004 -12.051 1.00 0.00 H new ATOM 0 HA SER A 597 -2.710 -20.349 -10.297 1.00 0.00 H new ATOM 0 HB2 SER A 597 -0.987 -21.488 -12.549 1.00 0.00 H new ATOM 0 HB3 SER A 597 -2.320 -22.346 -11.801 1.00 0.00 H new ATOM 0 HG SER A 597 -2.985 -21.183 -13.710 1.00 0.00 H new ATOM 1724 N ALA A 598 0.393 -20.979 -9.687 1.00 0.00 N ATOM 1725 CA ALA A 598 1.309 -21.669 -8.785 1.00 0.00 C ATOM 1726 C ALA A 598 0.994 -21.324 -7.333 1.00 0.00 C ATOM 1727 O ALA A 598 0.832 -22.211 -6.496 1.00 0.00 O ATOM 1728 CB ALA A 598 2.751 -21.273 -9.104 1.00 0.00 C ATOM 0 H ALA A 598 0.813 -20.217 -10.220 1.00 0.00 H new ATOM 0 HA ALA A 598 1.187 -22.743 -8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 598 3.429 -21.792 -8.427 1.00 0.00 H new ATOM 0 HB2 ALA A 598 2.985 -21.548 -10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 598 2.868 -20.196 -8.981 1.00 0.00 H new ATOM 1734 N ILE A 599 0.909 -20.030 -7.043 1.00 0.00 N ATOM 1735 CA ILE A 599 0.612 -19.578 -5.688 1.00 0.00 C ATOM 1736 C ILE A 599 -0.776 -20.044 -5.260 1.00 0.00 C ATOM 1737 O ILE A 599 -0.980 -20.444 -4.114 1.00 0.00 O ATOM 1738 CB ILE A 599 0.686 -18.053 -5.619 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.003 -17.577 -6.236 1.00 0.00 C ATOM 1740 CG2 ILE A 599 0.619 -17.605 -4.157 1.00 0.00 C ATOM 1741 CD1 ILE A 599 2.038 -16.048 -6.250 1.00 0.00 C ATOM 0 H ILE A 599 1.040 -19.280 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 599 1.351 -20.007 -5.011 1.00 0.00 H new ATOM 0 HB ILE A 599 -0.150 -17.624 -6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 599 2.846 -17.965 -5.664 1.00 0.00 H new ATOM 0 HG13 ILE A 599 2.102 -17.963 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 599 0.672 -16.517 -4.107 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -0.318 -17.944 -3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 599 1.456 -18.035 -3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 599 2.976 -15.710 -6.690 1.00 0.00 H new ATOM 0 HD12 ILE A 599 1.203 -15.670 -6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 599 1.959 -15.673 -5.230 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.726 -19.988 -6.188 1.00 0.00 N ATOM 1754 CA GLU A 600 -3.092 -20.406 -5.895 1.00 0.00 C ATOM 1755 C GLU A 600 -3.111 -21.830 -5.349 1.00 0.00 C ATOM 1756 O GLU A 600 -3.656 -22.086 -4.275 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.944 -20.333 -7.162 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.218 -18.869 -7.512 1.00 0.00 C ATOM 1759 CD GLU A 600 -5.255 -18.290 -6.555 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -6.393 -18.726 -6.612 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -4.896 -17.419 -5.779 1.00 0.00 O1- ATOM 0 H GLU A 600 -1.577 -19.660 -7.142 1.00 0.00 H new ATOM 0 HA GLU A 600 -3.503 -19.734 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.429 -20.825 -7.987 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.884 -20.864 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -3.294 -18.293 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -4.576 -18.793 -8.539 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.513 -22.753 -6.095 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.468 -24.149 -5.675 1.00 0.00 C ATOM 1770 C VAL A 601 -1.823 -24.274 -4.299 1.00 0.00 C ATOM 1771 O VAL A 601 -2.421 -24.816 -3.370 1.00 0.00 O ATOM 1772 CB VAL A 601 -1.674 -24.974 -6.690 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -1.537 -26.411 -6.185 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -2.409 -24.973 -8.032 1.00 0.00 C ATOM 0 H VAL A 601 -2.056 -22.562 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.489 -24.526 -5.620 1.00 0.00 H new ATOM 0 HB VAL A 601 -0.683 -24.538 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -0.971 -26.998 -6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -1.014 -26.412 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -2.527 -26.848 -6.058 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -1.845 -25.560 -8.756 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -3.400 -25.409 -7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.507 -23.949 -8.393 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.599 -23.771 -4.176 1.00 0.00 N ATOM 1785 CA LEU A 602 0.118 -23.832 -2.908 1.00 0.00 C ATOM 1786 C LEU A 602 -0.810 -23.477 -1.750 1.00 0.00 C ATOM 1787 O LEU A 602 -1.193 -24.340 -0.961 1.00 0.00 O ATOM 1788 CB LEU A 602 1.305 -22.865 -2.933 1.00 0.00 C ATOM 1789 CG LEU A 602 1.928 -22.775 -1.537 1.00 0.00 C ATOM 1790 CD1 LEU A 602 2.255 -24.180 -1.028 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.214 -21.948 -1.609 1.00 0.00 C ATOM 0 H LEU A 602 -0.086 -23.320 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 602 0.483 -24.849 -2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 602 2.049 -23.206 -3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 602 0.976 -21.878 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 602 1.223 -22.299 -0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 602 2.698 -24.113 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 602 1.340 -24.771 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 602 2.960 -24.659 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 602 3.660 -21.882 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 602 3.916 -22.426 -2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 602 2.982 -20.946 -1.970 1.00 0.00 H new ATOM 1803 N VAL A 603 -1.167 -22.200 -1.656 1.00 0.00 N ATOM 1804 CA VAL A 603 -2.051 -21.742 -0.591 1.00 0.00 C ATOM 1805 C VAL A 603 -3.417 -22.412 -0.703 1.00 0.00 C ATOM 1806 O VAL A 603 -4.200 -22.411 0.247 1.00 0.00 O ATOM 1807 CB VAL A 603 -2.218 -20.223 -0.668 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.870 -19.716 0.619 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -0.845 -19.568 -0.835 1.00 0.00 C ATOM 0 H VAL A 603 -0.861 -21.470 -2.299 1.00 0.00 H new ATOM 0 HA VAL A 603 -1.605 -22.010 0.367 1.00 0.00 H new ATOM 0 HB VAL A 603 -2.849 -19.969 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -2.989 -18.634 0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.847 -20.183 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -2.239 -19.969 1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.962 -18.486 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -0.215 -19.822 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -0.379 -19.929 -1.751 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.695 -22.984 -1.870 1.00 0.00 N ATOM 1820 CA GLY A 604 -4.970 -23.657 -2.095 1.00 0.00 C ATOM 1821 C GLY A 604 -5.068 -24.928 -1.259 1.00 0.00 C ATOM 1822 O GLY A 604 -5.961 -25.065 -0.422 1.00 0.00 O ATOM 0 H GLY A 604 -3.061 -22.996 -2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.790 -22.986 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -5.075 -23.903 -3.152 1.00 0.00 H new ATOM 1826 N SER A 605 -4.145 -25.856 -1.491 1.00 0.00 N ATOM 1827 CA SER A 605 -4.139 -27.114 -0.752 1.00 0.00 C ATOM 1828 C SER A 605 -4.012 -26.855 0.745 1.00 0.00 C ATOM 1829 O SER A 605 -4.894 -27.216 1.524 1.00 0.00 O ATOM 1830 CB SER A 605 -2.976 -27.989 -1.221 1.00 0.00 C ATOM 1831 OG SER A 605 -3.024 -29.236 -0.540 1.00 0.00 O ATOM 0 H SER A 605 -3.397 -25.763 -2.179 1.00 0.00 H new ATOM 0 HA SER A 605 -5.081 -27.630 -0.941 1.00 0.00 H new ATOM 0 HB2 SER A 605 -3.035 -28.147 -2.298 1.00 0.00 H new ATOM 0 HB3 SER A 605 -2.027 -27.490 -1.024 1.00 0.00 H new ATOM 0 HG SER A 605 -2.281 -29.801 -0.839 1.00 0.00 H new ATOM 1837 N CYS A 606 -2.909 -26.228 1.141 1.00 0.00 N ATOM 1838 CA CYS A 606 -2.678 -25.926 2.549 1.00 0.00 C ATOM 1839 C CYS A 606 -3.413 -24.652 2.953 1.00 0.00 C ATOM 1840 O CYS A 606 -3.192 -23.587 2.376 1.00 0.00 O ATOM 1841 CB CYS A 606 -1.179 -25.756 2.806 1.00 0.00 C ATOM 1842 SG CYS A 606 -0.283 -27.163 2.104 1.00 0.00 S ATOM 0 H CYS A 606 -2.167 -25.921 0.513 1.00 0.00 H new ATOM 0 HA CYS A 606 -3.058 -26.755 3.146 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -0.826 -24.827 2.359 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -0.988 -25.687 3.877 1.00 0.00 H new ATOM 0 HG CYS A 606 0.991 -27.018 2.320 1.00 0.00 H new ATOM 1848 N ALA A 607 -4.286 -24.769 3.948 1.00 0.00 N ATOM 1849 CA ALA A 607 -5.049 -23.620 4.421 1.00 0.00 C ATOM 1850 C ALA A 607 -5.713 -23.932 5.758 1.00 0.00 C ATOM 1851 O ALA A 607 -5.300 -23.423 6.801 1.00 0.00 O ATOM 1852 CB ALA A 607 -6.118 -23.243 3.394 1.00 0.00 C ATOM 0 H ALA A 607 -4.482 -25.641 4.439 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.364 -22.783 4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -6.683 -22.384 3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.640 -22.991 2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -6.794 -24.085 3.246 1.00 0.00 H new ATOM 1858 N TYR A 608 -6.743 -24.771 5.722 1.00 0.00 N ATOM 1859 CA TYR A 608 -7.455 -25.145 6.938 1.00 0.00 C ATOM 1860 C TYR A 608 -6.609 -26.087 7.786 1.00 0.00 C ATOM 1861 O TYR A 608 -5.949 -25.662 8.734 1.00 0.00 O ATOM 1862 CB TYR A 608 -8.778 -25.825 6.581 1.00 0.00 C ATOM 1863 CG TYR A 608 -9.742 -24.801 6.032 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -10.520 -24.033 6.908 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -9.858 -24.619 4.649 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -11.414 -23.083 6.399 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -10.753 -23.669 4.142 1.00 0.00 C ATOM 1868 CZ TYR A 608 -11.531 -22.901 5.016 1.00 0.00 C ATOM 1869 OH TYR A 608 -12.412 -21.965 4.515 1.00 0.00 O ATOM 0 H TYR A 608 -7.101 -25.202 4.870 1.00 0.00 H new ATOM 0 HA TYR A 608 -7.656 -24.240 7.512 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -8.608 -26.610 5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -9.203 -26.303 7.464 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -10.430 -24.174 7.975 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -9.258 -25.211 3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -12.014 -22.490 7.074 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -10.843 -23.529 3.075 1.00 0.00 H new ATOM 0 HH TYR A 608 -12.368 -21.966 3.536 1.00 0.00 H new ATOM 1923 N MET B 1 -29.954 -1.747 -6.395 1.00 0.00 N ATOM 1924 CA MET B 1 -29.138 -2.985 -6.538 1.00 0.00 C ATOM 1925 C MET B 1 -28.229 -3.137 -5.324 1.00 0.00 C ATOM 1926 O MET B 1 -27.334 -2.321 -5.099 1.00 0.00 O ATOM 1927 CB MET B 1 -28.296 -2.893 -7.813 1.00 0.00 C ATOM 1928 CG MET B 1 -27.471 -4.170 -7.975 1.00 0.00 C ATOM 1929 SD MET B 1 -27.077 -4.415 -9.725 1.00 0.00 S ATOM 1930 CE MET B 1 -25.651 -3.304 -9.795 1.00 0.00 C ATOM 0 H1 MET B 1 -30.873 -1.881 -6.864 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.106 -1.546 -5.386 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.454 -0.949 -6.835 1.00 0.00 H new ATOM 0 HA MET B 1 -29.794 -3.853 -6.603 1.00 0.00 H new ATOM 0 HB2 MET B 1 -28.943 -2.754 -8.679 1.00 0.00 H new ATOM 0 HB3 MET B 1 -27.637 -2.026 -7.764 1.00 0.00 H new ATOM 0 HG2 MET B 1 -26.553 -4.100 -7.391 1.00 0.00 H new ATOM 0 HG3 MET B 1 -28.027 -5.026 -7.593 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.494 -2.978 -10.823 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.835 -2.435 -9.163 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.763 -3.828 -9.441 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.464 -4.186 -4.542 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.661 -4.437 -3.351 1.00 0.00 C ATOM 1944 C GLN B 2 -26.339 -5.102 -3.724 1.00 0.00 C ATOM 1945 O GLN B 2 -26.318 -6.234 -4.206 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.431 -5.335 -2.381 1.00 0.00 C ATOM 1947 CG GLN B 2 -27.755 -5.303 -1.009 1.00 0.00 C ATOM 1948 CD GLN B 2 -28.490 -6.226 -0.043 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -29.470 -5.820 0.581 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -28.073 -7.452 0.118 1.00 0.00 N ATOM 0 H GLN B 2 -29.200 -4.872 -4.710 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.450 -3.481 -2.871 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -29.464 -4.996 -2.297 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -28.460 -6.357 -2.760 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -26.714 -5.613 -1.100 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -27.751 -4.285 -0.620 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -27.261 -7.787 -0.400 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -28.559 -8.076 0.762 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.239 -4.390 -3.497 1.00 0.00 N ATOM 1960 CA ILE B 3 -23.916 -4.921 -3.812 1.00 0.00 C ATOM 1961 C ILE B 3 -23.057 -5.013 -2.555 1.00 0.00 C ATOM 1962 O ILE B 3 -23.228 -4.236 -1.613 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.225 -4.027 -4.841 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -23.147 -2.595 -4.308 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -24.022 -4.040 -6.147 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -21.969 -1.877 -4.966 1.00 0.00 C ATOM 0 H ILE B 3 -25.236 -3.451 -3.099 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.039 -5.922 -4.225 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.218 -4.401 -5.025 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -24.076 -2.065 -4.519 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -23.024 -2.604 -3.225 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.529 -3.402 -6.881 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.076 -5.059 -6.530 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -25.030 -3.668 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.909 -0.856 -4.590 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -21.044 -2.405 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -22.112 -1.858 -6.046 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.133 -5.971 -2.548 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.249 -6.163 -1.404 1.00 0.00 C ATOM 1980 C PHE B 4 -19.831 -5.711 -1.739 1.00 0.00 C ATOM 1981 O PHE B 4 -19.368 -5.871 -2.869 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.230 -7.639 -1.001 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.565 -8.016 -0.404 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -22.811 -7.804 0.957 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.558 -8.582 -1.215 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.050 -8.156 1.509 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.796 -8.933 -0.663 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.042 -8.720 0.698 1.00 0.00 C ATOM 0 H PHE B 4 -21.978 -6.622 -3.318 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.625 -5.563 -0.575 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -21.020 -8.262 -1.871 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.433 -7.820 -0.280 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.046 -7.369 1.582 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.368 -8.747 -2.265 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.240 -7.992 2.560 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.562 -9.368 -1.288 1.00 0.00 H new ATOM 0 HZ PHE B 4 -25.997 -8.991 1.123 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.146 -5.152 -0.747 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.779 -4.684 -0.944 1.00 0.00 C ATOM 2000 C VAL B 5 -16.856 -5.275 0.117 1.00 0.00 C ATOM 2001 O VAL B 5 -16.866 -4.847 1.271 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.732 -3.156 -0.872 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.308 -2.675 -1.152 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.682 -2.569 -1.918 1.00 0.00 C ATOM 0 H VAL B 5 -19.512 -5.013 0.195 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.441 -5.009 -1.928 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.036 -2.829 0.122 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.275 -1.587 -1.101 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.630 -3.094 -0.409 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -16.003 -3.001 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.650 -1.481 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -18.376 -2.896 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.698 -2.912 -1.720 1.00 0.00 H new ATOM 2014 N LYS B 6 -16.064 -6.265 -0.282 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.139 -6.914 0.643 1.00 0.00 C ATOM 2016 C LYS B 6 -13.830 -6.138 0.725 1.00 0.00 C ATOM 2017 O LYS B 6 -13.125 -5.983 -0.273 1.00 0.00 O ATOM 2018 CB LYS B 6 -14.856 -8.346 0.180 1.00 0.00 C ATOM 2019 CG LYS B 6 -15.954 -9.280 0.694 1.00 0.00 C ATOM 2020 CD LYS B 6 -15.535 -10.733 0.465 1.00 0.00 C ATOM 2021 CE LYS B 6 -16.619 -11.669 1.003 1.00 0.00 C ATOM 2022 NZ LYS B 6 -16.070 -13.050 1.115 1.00 0.00 N1+ ATOM 0 H LYS B 6 -16.043 -6.634 -1.233 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.599 -6.935 1.631 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -14.812 -8.385 -0.908 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.884 -8.673 0.550 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -16.129 -9.104 1.755 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -16.892 -9.075 0.178 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.379 -10.914 -0.598 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -14.587 -10.932 0.965 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.963 -11.323 1.977 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.483 -11.662 0.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -16.806 -13.688 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.762 -13.378 0.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.258 -13.049 1.765 1.00 0.00 H new ATOM 2036 N THR B 7 -13.508 -5.656 1.921 1.00 0.00 N ATOM 2037 CA THR B 7 -12.277 -4.902 2.123 1.00 0.00 C ATOM 2038 C THR B 7 -11.123 -5.844 2.451 1.00 0.00 C ATOM 2039 O THR B 7 -11.300 -6.832 3.165 1.00 0.00 O ATOM 2040 CB THR B 7 -12.458 -3.897 3.262 1.00 0.00 C ATOM 2041 OG1 THR B 7 -12.806 -4.591 4.452 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.568 -2.909 2.901 1.00 0.00 C ATOM 0 H THR B 7 -14.078 -5.773 2.759 1.00 0.00 H new ATOM 0 HA THR B 7 -12.046 -4.366 1.202 1.00 0.00 H new ATOM 0 HB THR B 7 -11.527 -3.352 3.418 1.00 0.00 H new ATOM 0 HG1 THR B 7 -13.728 -4.917 4.383 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.696 -2.193 3.713 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.299 -2.378 1.988 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.501 -3.451 2.744 1.00 0.00 H new ATOM 2050 N LEU B 8 -9.943 -5.534 1.925 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.768 -6.364 2.170 1.00 0.00 C ATOM 2052 C LEU B 8 -8.258 -6.161 3.595 1.00 0.00 C ATOM 2053 O LEU B 8 -7.055 -6.028 3.821 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.663 -6.013 1.171 1.00 0.00 C ATOM 2055 CG LEU B 8 -6.918 -7.285 0.760 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.902 -6.953 -0.334 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.186 -7.862 1.974 1.00 0.00 C ATOM 0 H LEU B 8 -9.775 -4.722 1.331 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.050 -7.409 2.044 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.093 -5.532 0.293 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.969 -5.301 1.617 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.633 -8.016 0.382 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.372 -7.860 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.421 -6.541 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.188 -6.221 0.043 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.655 -8.768 1.682 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.473 -7.129 2.351 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.908 -8.100 2.755 1.00 0.00 H new ATOM 2069 N THR B 9 -9.182 -6.140 4.550 1.00 0.00 N ATOM 2070 CA THR B 9 -8.816 -5.953 5.949 1.00 0.00 C ATOM 2071 C THR B 9 -9.685 -6.827 6.849 1.00 0.00 C ATOM 2072 O THR B 9 -9.337 -7.084 8.002 1.00 0.00 O ATOM 2073 CB THR B 9 -8.985 -4.483 6.341 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.344 -4.104 6.173 1.00 0.00 O ATOM 2075 CG2 THR B 9 -8.096 -3.611 5.453 1.00 0.00 C ATOM 0 H THR B 9 -10.182 -6.249 4.383 1.00 0.00 H new ATOM 0 HA THR B 9 -7.773 -6.244 6.076 1.00 0.00 H new ATOM 0 HB THR B 9 -8.696 -4.348 7.383 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.455 -3.163 6.425 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.217 -2.565 5.733 1.00 0.00 H new ATOM 0 HG22 THR B 9 -7.054 -3.903 5.583 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.383 -3.743 4.410 1.00 0.00 H new ATOM 2083 N GLY B 10 -10.814 -7.281 6.315 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.725 -8.128 7.077 1.00 0.00 C ATOM 2085 C GLY B 10 -13.024 -7.393 7.387 1.00 0.00 C ATOM 2086 O GLY B 10 -13.329 -7.114 8.546 1.00 0.00 O ATOM 0 H GLY B 10 -11.119 -7.078 5.363 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.942 -9.035 6.513 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.247 -8.438 8.007 1.00 0.00 H new ATOM 2090 N LYS B 11 -13.788 -7.084 6.344 1.00 0.00 N ATOM 2091 CA LYS B 11 -15.055 -6.382 6.517 1.00 0.00 C ATOM 2092 C LYS B 11 -15.786 -6.257 5.184 1.00 0.00 C ATOM 2093 O LYS B 11 -15.256 -5.697 4.224 1.00 0.00 O ATOM 2094 CB LYS B 11 -14.807 -4.988 7.097 1.00 0.00 C ATOM 2095 CG LYS B 11 -16.145 -4.335 7.447 1.00 0.00 C ATOM 2096 CD LYS B 11 -15.893 -3.004 8.158 1.00 0.00 C ATOM 2097 CE LYS B 11 -17.224 -2.278 8.370 1.00 0.00 C ATOM 2098 NZ LYS B 11 -18.062 -3.049 9.331 1.00 0.00 N1+ ATOM 0 H LYS B 11 -13.554 -7.307 5.376 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.674 -6.957 7.206 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -14.181 -5.059 7.987 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -14.268 -4.373 6.376 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.729 -4.171 6.542 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -16.728 -4.997 8.087 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.405 -3.179 9.117 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -15.219 -2.385 7.566 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.046 -1.273 8.752 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.747 -2.170 7.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -18.860 -2.461 9.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -18.425 -3.905 8.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.486 -3.320 10.154 1.00 0.00 H new ATOM 2112 N THR B 12 -17.007 -6.783 5.133 1.00 0.00 N ATOM 2113 CA THR B 12 -17.804 -6.724 3.911 1.00 0.00 C ATOM 2114 C THR B 12 -18.945 -5.724 4.066 1.00 0.00 C ATOM 2115 O THR B 12 -19.846 -5.917 4.883 1.00 0.00 O ATOM 2116 CB THR B 12 -18.375 -8.108 3.592 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.346 -9.081 3.710 1.00 0.00 O ATOM 2118 CG2 THR B 12 -18.930 -8.117 2.166 1.00 0.00 C ATOM 0 H THR B 12 -17.463 -7.251 5.916 1.00 0.00 H new ATOM 0 HA THR B 12 -17.160 -6.401 3.093 1.00 0.00 H new ATOM 0 HB THR B 12 -19.177 -8.341 4.292 1.00 0.00 H new ATOM 0 HG1 THR B 12 -17.710 -9.968 3.508 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.336 -9.103 1.940 1.00 0.00 H new ATOM 0 HG22 THR B 12 -19.719 -7.370 2.078 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.130 -7.884 1.463 1.00 0.00 H new ATOM 2126 N ILE B 13 -18.898 -4.655 3.280 1.00 0.00 N ATOM 2127 CA ILE B 13 -19.933 -3.628 3.340 1.00 0.00 C ATOM 2128 C ILE B 13 -20.979 -3.852 2.251 1.00 0.00 C ATOM 2129 O ILE B 13 -20.657 -4.294 1.148 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.307 -2.243 3.167 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.995 -2.174 3.952 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.271 -1.178 3.694 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.408 -0.765 3.840 1.00 0.00 C ATOM 0 H ILE B 13 -18.161 -4.477 2.598 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.419 -3.690 4.314 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.109 -2.064 2.110 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.171 -2.424 4.998 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.287 -2.906 3.564 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.825 -0.191 3.571 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.206 -1.226 3.136 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.469 -1.357 4.751 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.473 -0.715 4.399 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.217 -0.533 2.792 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -18.115 -0.043 4.249 1.00 0.00 H new ATOM 2145 N THR B 14 -22.230 -3.537 2.569 1.00 0.00 N ATOM 2146 CA THR B 14 -23.320 -3.700 1.612 1.00 0.00 C ATOM 2147 C THR B 14 -23.950 -2.347 1.297 1.00 0.00 C ATOM 2148 O THR B 14 -24.459 -1.668 2.188 1.00 0.00 O ATOM 2149 CB THR B 14 -24.381 -4.641 2.184 1.00 0.00 C ATOM 2150 OG1 THR B 14 -23.744 -5.738 2.822 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.274 -5.154 1.053 1.00 0.00 C ATOM 0 H THR B 14 -22.514 -3.169 3.477 1.00 0.00 H new ATOM 0 HA THR B 14 -22.918 -4.128 0.693 1.00 0.00 H new ATOM 0 HB THR B 14 -24.991 -4.103 2.909 1.00 0.00 H new ATOM 0 HG1 THR B 14 -23.459 -6.388 2.147 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.030 -5.825 1.462 1.00 0.00 H new ATOM 0 HG22 THR B 14 -25.763 -4.311 0.565 1.00 0.00 H new ATOM 0 HG23 THR B 14 -24.667 -5.692 0.326 1.00 0.00 H new ATOM 2159 N LEU B 15 -23.906 -1.956 0.026 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.472 -0.675 -0.385 1.00 0.00 C ATOM 2161 C LEU B 15 -25.453 -0.857 -1.539 1.00 0.00 C ATOM 2162 O LEU B 15 -25.197 -1.619 -2.471 1.00 0.00 O ATOM 2163 CB LEU B 15 -23.352 0.275 -0.814 1.00 0.00 C ATOM 2164 CG LEU B 15 -22.201 0.202 0.191 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.949 0.837 -0.415 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -22.588 0.957 1.466 1.00 0.00 C ATOM 0 H LEU B 15 -23.489 -2.501 -0.729 1.00 0.00 H new ATOM 0 HA LEU B 15 -25.008 -0.252 0.464 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -22.996 0.008 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.731 1.295 -0.874 1.00 0.00 H new ATOM 0 HG LEU B 15 -21.998 -0.841 0.432 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -20.130 0.784 0.303 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.672 0.300 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -21.151 1.880 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.768 0.905 2.182 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -22.793 2.000 1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -23.479 0.504 1.901 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.574 -0.146 -1.470 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.587 -0.229 -2.516 1.00 0.00 C ATOM 2180 C GLU B 16 -27.321 0.816 -3.596 1.00 0.00 C ATOM 2181 O GLU B 16 -27.390 2.017 -3.340 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.978 -0.006 -1.919 1.00 0.00 C ATOM 2183 CG GLU B 16 -30.043 -0.477 -2.910 1.00 0.00 C ATOM 2184 CD GLU B 16 -31.434 -0.168 -2.368 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -31.543 0.725 -1.545 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -32.371 -0.830 -2.784 1.00 0.00 O1- ATOM 0 H GLU B 16 -26.803 0.490 -0.706 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.542 -1.222 -2.963 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -29.074 -0.552 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -29.122 1.050 -1.690 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.901 0.017 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -29.941 -1.548 -3.084 1.00 0.00 H new ATOM 2193 N VAL B 17 -27.010 0.348 -4.801 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.726 1.251 -5.911 1.00 0.00 C ATOM 2195 C VAL B 17 -27.511 0.841 -7.153 1.00 0.00 C ATOM 2196 O VAL B 17 -28.366 -0.042 -7.097 1.00 0.00 O ATOM 2197 CB VAL B 17 -25.230 1.230 -6.223 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.437 1.526 -4.950 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.841 -0.153 -6.754 1.00 0.00 C ATOM 0 H VAL B 17 -26.949 -0.643 -5.033 1.00 0.00 H new ATOM 0 HA VAL B 17 -27.027 2.258 -5.623 1.00 0.00 H new ATOM 0 HB VAL B 17 -25.006 1.987 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.370 1.511 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.714 2.509 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.661 0.769 -4.198 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.774 -0.170 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -25.066 -0.908 -6.001 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.405 -0.366 -7.662 1.00 0.00 H new ATOM 2209 N GLU B 18 -27.208 1.488 -8.274 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.885 1.184 -9.530 1.00 0.00 C ATOM 2211 C GLU B 18 -26.866 1.053 -10.661 1.00 0.00 C ATOM 2212 O GLU B 18 -25.858 1.758 -10.685 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.889 2.289 -9.868 1.00 0.00 C ATOM 2214 CG GLU B 18 -30.171 2.079 -9.060 1.00 0.00 C ATOM 2215 CD GLU B 18 -31.032 3.337 -9.113 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -30.846 4.194 -8.264 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -31.864 3.425 -10.000 1.00 0.00 O1- ATOM 0 H GLU B 18 -26.502 2.222 -8.339 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.417 0.239 -9.418 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.460 3.266 -9.643 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -29.113 2.278 -10.935 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -30.727 1.230 -9.459 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -29.924 1.841 -8.025 1.00 0.00 H new ATOM 2224 N PRO B 19 -27.110 0.163 -11.586 1.00 0.00 N ATOM 2225 CA PRO B 19 -26.200 -0.075 -12.741 1.00 0.00 C ATOM 2226 C PRO B 19 -25.747 1.226 -13.401 1.00 0.00 C ATOM 2227 O PRO B 19 -24.747 1.250 -14.121 1.00 0.00 O ATOM 2228 CB PRO B 19 -27.027 -0.920 -13.722 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.377 -1.127 -13.100 1.00 0.00 C ATOM 2230 CD PRO B 19 -28.282 -0.715 -11.632 1.00 0.00 C ATOM 0 HA PRO B 19 -25.283 -0.571 -12.424 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.120 -0.414 -14.683 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.540 -1.876 -13.911 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.131 -0.532 -13.616 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.681 -2.170 -13.185 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -29.183 -0.196 -11.304 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -28.158 -1.581 -10.982 1.00 0.00 H new ATOM 2238 N SER B 20 -26.487 2.304 -13.163 1.00 0.00 N ATOM 2239 CA SER B 20 -26.148 3.596 -13.751 1.00 0.00 C ATOM 2240 C SER B 20 -25.384 4.468 -12.758 1.00 0.00 C ATOM 2241 O SER B 20 -25.211 5.666 -12.979 1.00 0.00 O ATOM 2242 CB SER B 20 -27.421 4.320 -14.189 1.00 0.00 C ATOM 2243 OG SER B 20 -27.084 5.338 -15.122 1.00 0.00 O ATOM 0 H SER B 20 -27.319 2.310 -12.572 1.00 0.00 H new ATOM 0 HA SER B 20 -25.511 3.416 -14.617 1.00 0.00 H new ATOM 0 HB2 SER B 20 -28.118 3.614 -14.640 1.00 0.00 H new ATOM 0 HB3 SER B 20 -27.922 4.755 -13.324 1.00 0.00 H new ATOM 0 HG SER B 20 -26.315 5.846 -14.788 1.00 0.00 H new ATOM 2249 N ASP B 21 -24.926 3.862 -11.669 1.00 0.00 N ATOM 2250 CA ASP B 21 -24.180 4.602 -10.657 1.00 0.00 C ATOM 2251 C ASP B 21 -22.706 4.686 -11.038 1.00 0.00 C ATOM 2252 O ASP B 21 -22.107 3.696 -11.459 1.00 0.00 O ATOM 2253 CB ASP B 21 -24.318 3.920 -9.296 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.722 4.145 -8.744 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.588 4.520 -9.516 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.909 3.940 -7.556 1.00 0.00 O1- ATOM 0 H ASP B 21 -25.056 2.871 -11.465 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.590 5.610 -10.597 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.122 2.852 -9.393 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.577 4.318 -8.603 1.00 0.00 H new ATOM 2261 N THR B 22 -22.131 5.874 -10.890 1.00 0.00 N ATOM 2262 CA THR B 22 -20.726 6.076 -11.225 1.00 0.00 C ATOM 2263 C THR B 22 -19.827 5.609 -10.085 1.00 0.00 C ATOM 2264 O THR B 22 -20.175 5.743 -8.910 1.00 0.00 O ATOM 2265 CB THR B 22 -20.461 7.556 -11.506 1.00 0.00 C ATOM 2266 OG1 THR B 22 -20.594 8.295 -10.299 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.464 8.077 -12.536 1.00 0.00 C ATOM 0 H THR B 22 -22.610 6.705 -10.544 1.00 0.00 H new ATOM 0 HA THR B 22 -20.501 5.489 -12.116 1.00 0.00 H new ATOM 0 HB THR B 22 -19.451 7.673 -11.899 1.00 0.00 H new ATOM 0 HG1 THR B 22 -20.899 9.204 -10.504 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.270 9.132 -12.732 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.362 7.511 -13.462 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.476 7.960 -12.149 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.667 5.066 -10.438 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.722 4.590 -9.437 1.00 0.00 C ATOM 2277 C ILE B 23 -17.452 5.682 -8.408 1.00 0.00 C ATOM 2278 O ILE B 23 -17.382 5.416 -7.209 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.411 4.181 -10.109 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.695 3.151 -11.207 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.471 3.572 -9.069 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.507 1.989 -10.630 1.00 0.00 C ATOM 0 H ILE B 23 -18.361 4.945 -11.403 1.00 0.00 H new ATOM 0 HA ILE B 23 -18.152 3.725 -8.933 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.943 5.061 -10.551 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.243 3.619 -12.025 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.758 2.781 -11.622 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.537 3.281 -9.549 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -15.265 4.306 -8.290 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -15.940 2.694 -8.625 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.706 1.259 -11.415 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -16.943 1.514 -9.828 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.451 2.365 -10.236 1.00 0.00 H new ATOM 2294 N GLU B 24 -17.308 6.914 -8.888 1.00 0.00 N ATOM 2295 CA GLU B 24 -17.053 8.042 -8.001 1.00 0.00 C ATOM 2296 C GLU B 24 -18.146 8.133 -6.941 1.00 0.00 C ATOM 2297 O GLU B 24 -17.867 8.374 -5.765 1.00 0.00 O ATOM 2298 CB GLU B 24 -17.008 9.342 -8.807 1.00 0.00 C ATOM 2299 CG GLU B 24 -18.253 9.441 -9.688 1.00 0.00 C ATOM 2300 CD GLU B 24 -18.119 10.617 -10.650 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -17.351 11.517 -10.351 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -18.785 10.599 -11.672 1.00 0.00 O1- ATOM 0 H GLU B 24 -17.363 7.154 -9.878 1.00 0.00 H new ATOM 0 HA GLU B 24 -16.092 7.891 -7.510 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -16.957 10.198 -8.134 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -16.110 9.368 -9.424 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -18.387 8.516 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -19.139 9.568 -9.066 1.00 0.00 H new ATOM 2309 N ASN B 25 -19.390 7.933 -7.365 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.517 7.987 -6.444 1.00 0.00 C ATOM 2311 C ASN B 25 -20.388 6.895 -5.389 1.00 0.00 C ATOM 2312 O ASN B 25 -20.681 7.115 -4.213 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.829 7.808 -7.212 1.00 0.00 C ATOM 2314 CG ASN B 25 -23.007 8.217 -6.334 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -23.600 7.376 -5.659 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -23.383 9.466 -6.302 1.00 0.00 N ATOM 0 H ASN B 25 -19.641 7.734 -8.333 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.519 8.959 -5.951 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.814 8.412 -8.119 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -21.940 6.769 -7.522 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -24.170 9.747 -5.717 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -22.890 10.161 -6.862 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.941 5.719 -5.817 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.769 4.602 -4.897 1.00 0.00 C ATOM 2325 C VAL B 26 -18.732 4.950 -3.834 1.00 0.00 C ATOM 2326 O VAL B 26 -18.996 4.844 -2.636 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.325 3.356 -5.664 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.252 2.165 -4.708 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.336 3.057 -6.774 1.00 0.00 C ATOM 0 H VAL B 26 -19.694 5.516 -6.786 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.723 4.401 -4.409 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.342 3.530 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -18.935 1.277 -5.256 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.534 2.378 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.234 1.990 -4.270 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -20.022 2.169 -7.323 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.318 2.883 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.389 3.905 -7.456 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.554 5.373 -4.283 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.487 5.742 -3.360 1.00 0.00 C ATOM 2341 C LYS B 27 -17.017 6.702 -2.302 1.00 0.00 C ATOM 2342 O LYS B 27 -16.699 6.578 -1.119 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.339 6.406 -4.123 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.631 5.365 -4.993 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.352 5.971 -5.573 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.701 4.973 -6.533 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.220 5.142 -6.497 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.316 5.468 -5.270 1.00 0.00 H new ATOM 0 HA LYS B 27 -16.120 4.839 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.722 7.215 -4.745 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.632 6.850 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.392 4.482 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.290 5.039 -5.798 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.582 6.898 -6.097 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.660 6.223 -4.769 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.968 3.954 -6.252 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.071 5.132 -7.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -10.843 5.106 -7.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.986 6.060 -6.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -10.797 4.378 -5.932 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.832 7.659 -2.736 1.00 0.00 N ATOM 2362 CA ALA B 28 -18.406 8.634 -1.817 1.00 0.00 C ATOM 2363 C ALA B 28 -19.239 7.931 -0.750 1.00 0.00 C ATOM 2364 O ALA B 28 -19.123 8.231 0.439 1.00 0.00 O ATOM 2365 CB ALA B 28 -19.286 9.622 -2.585 1.00 0.00 C ATOM 0 H ALA B 28 -18.108 7.779 -3.711 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.593 9.175 -1.333 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.711 10.347 -1.891 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.684 10.143 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -20.091 9.081 -3.083 1.00 0.00 H new ATOM 2371 N LYS B 29 -20.073 6.991 -1.182 1.00 0.00 N ATOM 2372 CA LYS B 29 -20.916 6.250 -0.253 1.00 0.00 C ATOM 2373 C LYS B 29 -20.064 5.574 0.815 1.00 0.00 C ATOM 2374 O LYS B 29 -20.340 5.691 2.009 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.726 5.192 -1.007 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.811 5.877 -1.842 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.790 4.825 -2.367 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.922 5.516 -3.131 1.00 0.00 C ATOM 2379 NZ LYS B 29 -25.467 6.632 -2.309 1.00 0.00 N1+ ATOM 0 H LYS B 29 -20.183 6.726 -2.161 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.598 6.951 0.228 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.070 4.609 -1.653 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.180 4.496 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.341 6.612 -1.237 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.358 6.416 -2.674 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.271 4.124 -3.021 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -24.197 4.246 -1.538 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -24.553 5.898 -4.083 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -25.711 4.800 -3.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -26.426 6.868 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -25.503 6.343 -1.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -24.854 7.466 -2.406 1.00 0.00 H new ATOM 2393 N ILE B 30 -19.023 4.871 0.380 1.00 0.00 N ATOM 2394 CA ILE B 30 -18.135 4.184 1.313 1.00 0.00 C ATOM 2395 C ILE B 30 -17.563 5.170 2.327 1.00 0.00 C ATOM 2396 O ILE B 30 -17.570 4.912 3.531 1.00 0.00 O ATOM 2397 CB ILE B 30 -16.991 3.513 0.548 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.569 2.674 -0.595 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -16.200 2.611 1.498 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.534 1.640 -1.049 1.00 0.00 C ATOM 0 H ILE B 30 -18.774 4.762 -0.603 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.710 3.425 1.843 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.328 4.276 0.140 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.479 2.172 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -17.844 3.319 -1.430 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.386 2.134 0.953 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.790 3.210 2.311 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.860 1.846 1.907 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.948 1.044 -1.863 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.636 2.152 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.281 0.987 -0.213 1.00 0.00 H new ATOM 2412 N GLN B 31 -17.072 6.301 1.831 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.501 7.322 2.703 1.00 0.00 C ATOM 2414 C GLN B 31 -17.507 7.729 3.773 1.00 0.00 C ATOM 2415 O GLN B 31 -17.129 8.123 4.876 1.00 0.00 O ATOM 2416 CB GLN B 31 -16.100 8.547 1.878 1.00 0.00 C ATOM 2417 CG GLN B 31 -15.641 9.666 2.815 1.00 0.00 C ATOM 2418 CD GLN B 31 -14.904 10.740 2.020 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -13.800 11.140 2.390 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -15.453 11.233 0.943 1.00 0.00 N ATOM 0 H GLN B 31 -17.058 6.533 0.838 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.617 6.910 3.190 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -15.299 8.286 1.186 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -16.944 8.885 1.276 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -16.501 10.103 3.322 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -14.988 9.260 3.587 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -16.368 10.900 0.639 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -14.967 11.951 0.406 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.790 7.631 3.440 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.843 7.991 4.383 1.00 0.00 C ATOM 2431 C ASP B 32 -19.952 6.944 5.486 1.00 0.00 C ATOM 2432 O ASP B 32 -20.100 7.279 6.661 1.00 0.00 O ATOM 2433 CB ASP B 32 -21.183 8.106 3.652 1.00 0.00 C ATOM 2434 CG ASP B 32 -21.007 8.900 2.362 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -19.991 9.560 2.230 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -21.893 8.835 1.526 1.00 0.00 O1- ATOM 0 H ASP B 32 -19.124 7.308 2.532 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.591 8.952 4.832 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -21.570 7.112 3.427 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.916 8.596 4.293 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.874 5.674 5.099 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.963 4.585 6.065 1.00 0.00 C ATOM 2443 C LYS B 33 -18.719 4.549 6.946 1.00 0.00 C ATOM 2444 O LYS B 33 -18.797 4.755 8.157 1.00 0.00 O ATOM 2445 CB LYS B 33 -20.111 3.247 5.334 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.579 3.020 4.960 1.00 0.00 C ATOM 2447 CD LYS B 33 -21.882 3.716 3.632 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.385 3.664 3.359 1.00 0.00 C ATOM 2449 NZ LYS B 33 -23.681 4.345 2.067 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.750 5.376 4.131 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.837 4.753 6.694 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.493 3.242 4.436 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.758 2.434 5.969 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.783 1.952 4.878 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -22.229 3.410 5.743 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.544 4.752 3.667 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -21.338 3.230 2.822 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -23.723 2.628 3.322 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.929 4.148 4.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -24.392 5.088 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -22.810 4.771 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.048 3.651 1.385 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.572 4.287 6.328 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.316 4.225 7.068 1.00 0.00 C ATOM 2465 C GLU B 34 -15.726 5.622 7.238 1.00 0.00 C ATOM 2466 O GLU B 34 -16.201 6.412 8.053 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.317 3.334 6.327 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.872 1.911 6.237 1.00 0.00 C ATOM 2469 CD GLU B 34 -15.815 1.241 7.607 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -14.806 0.622 7.901 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -16.782 1.359 8.342 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.485 4.116 5.326 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.516 3.804 8.053 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.134 3.728 5.327 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.360 3.330 6.849 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.901 1.935 5.877 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.296 1.332 5.516 1.00 0.00 H new ATOM 2478 N GLY B 35 -14.689 5.918 6.461 1.00 0.00 N ATOM 2479 CA GLY B 35 -14.039 7.222 6.532 1.00 0.00 C ATOM 2480 C GLY B 35 -12.878 7.302 5.548 1.00 0.00 C ATOM 2481 O GLY B 35 -12.098 8.254 5.569 1.00 0.00 O ATOM 0 H GLY B 35 -14.283 5.277 5.779 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -14.763 8.007 6.312 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -13.676 7.398 7.545 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.771 6.296 4.688 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.701 6.259 3.698 1.00 0.00 C ATOM 2487 C ILE B 36 -11.926 7.324 2.626 1.00 0.00 C ATOM 2488 O ILE B 36 -13.006 7.406 2.041 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.646 4.878 3.042 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.480 3.807 4.124 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -10.461 4.817 2.078 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.899 2.446 3.564 1.00 0.00 C ATOM 0 H ILE B 36 -13.408 5.500 4.656 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.756 6.460 4.203 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.570 4.700 2.492 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.443 3.771 4.459 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -12.087 4.057 4.994 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -10.422 3.833 1.611 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.579 5.580 1.308 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.536 4.995 2.627 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -11.781 1.684 4.334 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.942 2.487 3.251 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -11.273 2.197 2.707 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.932 8.130 2.359 1.00 0.00 N ATOM 2505 CA PRO B 37 -11.026 9.204 1.334 1.00 0.00 C ATOM 2506 C PRO B 37 -11.005 8.640 -0.086 1.00 0.00 C ATOM 2507 O PRO B 37 -10.223 7.740 -0.395 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.797 10.092 1.586 1.00 0.00 C ATOM 2509 CG PRO B 37 -9.053 9.501 2.747 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.616 8.104 3.001 1.00 0.00 C ATOM 0 HA PRO B 37 -11.964 9.753 1.416 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -9.162 10.130 0.701 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -10.100 11.116 1.805 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.986 9.449 2.530 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -9.168 10.126 3.633 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -8.977 7.332 2.571 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -9.696 7.894 4.068 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.847 9.148 -0.946 1.00 0.00 N ATOM 2519 CA PRO B 38 -11.932 8.688 -2.358 1.00 0.00 C ATOM 2520 C PRO B 38 -10.553 8.569 -3.003 1.00 0.00 C ATOM 2521 O PRO B 38 -10.275 7.611 -3.724 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.776 9.758 -3.069 1.00 0.00 C ATOM 2523 CG PRO B 38 -13.136 10.791 -2.042 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.810 10.215 -0.664 1.00 0.00 C ATOM 0 HA PRO B 38 -12.373 7.694 -2.427 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.216 10.209 -3.888 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.674 9.316 -3.502 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.577 11.711 -2.213 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.194 11.044 -2.110 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.385 10.972 -0.005 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.702 9.828 -0.172 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.696 9.550 -2.739 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.349 9.545 -3.299 1.00 0.00 C ATOM 2534 C ASP B 39 -7.543 8.373 -2.746 1.00 0.00 C ATOM 2535 O ASP B 39 -6.337 8.278 -2.969 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.640 10.859 -2.966 1.00 0.00 C ATOM 2537 CG ASP B 39 -8.351 12.023 -3.646 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -9.537 12.188 -3.409 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -7.700 12.733 -4.393 1.00 0.00 O1- ATOM 0 H ASP B 39 -9.907 10.352 -2.146 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.426 9.439 -4.381 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.627 11.011 -1.887 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.602 10.815 -3.294 1.00 0.00 H new ATOM 2544 N GLN B 40 -8.219 7.486 -2.024 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.556 6.324 -1.442 1.00 0.00 C ATOM 2546 C GLN B 40 -8.482 5.112 -1.469 1.00 0.00 C ATOM 2547 O GLN B 40 -8.842 4.571 -0.424 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.150 6.625 0.002 1.00 0.00 C ATOM 2549 CG GLN B 40 -6.427 7.972 0.059 1.00 0.00 C ATOM 2550 CD GLN B 40 -5.756 8.146 1.417 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -5.713 9.255 1.952 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -5.227 7.112 2.011 1.00 0.00 N ATOM 0 H GLN B 40 -9.218 7.548 -1.829 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.666 6.102 -2.031 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -8.032 6.646 0.642 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.501 5.836 0.380 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -5.681 8.028 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -7.136 8.782 -0.112 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -5.264 6.195 1.567 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -4.777 7.221 2.920 1.00 0.00 H new ATOM 2561 N GLN B 41 -8.863 4.692 -2.671 1.00 0.00 N ATOM 2562 CA GLN B 41 -9.748 3.542 -2.822 1.00 0.00 C ATOM 2563 C GLN B 41 -9.477 2.826 -4.141 1.00 0.00 C ATOM 2564 O GLN B 41 -9.389 3.455 -5.195 1.00 0.00 O ATOM 2565 CB GLN B 41 -11.207 3.999 -2.778 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.570 4.416 -1.350 1.00 0.00 C ATOM 2567 CD GLN B 41 -13.073 4.649 -1.241 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -13.891 3.907 -1.935 1.00 0.00 O flip ATOM 2569 NE2 GLN B 41 -13.513 5.529 -0.501 1.00 0.00 N flip ATOM 0 H GLN B 41 -8.576 5.126 -3.548 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.558 2.850 -2.001 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.358 4.835 -3.461 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -11.862 3.193 -3.110 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -11.262 3.642 -0.647 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -11.032 5.325 -1.080 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.871 6.108 0.041 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.519 5.679 -0.430 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.348 1.504 -4.073 1.00 0.00 N ATOM 2579 CA ARG B 42 -9.089 0.707 -5.268 1.00 0.00 C ATOM 2580 C ARG B 42 -10.081 -0.447 -5.365 1.00 0.00 C ATOM 2581 O ARG B 42 -9.892 -1.495 -4.748 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.662 0.155 -5.227 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.695 1.192 -5.802 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.256 0.713 -5.602 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.327 1.599 -6.293 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.079 1.221 -6.550 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -2.285 0.881 -5.571 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -2.647 1.187 -7.781 1.00 0.00 N ATOM 0 H ARG B 42 -9.418 0.965 -3.210 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.206 1.346 -6.143 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.384 -0.087 -4.201 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.602 -0.770 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.895 1.343 -6.863 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.841 2.154 -5.310 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.019 0.685 -4.538 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.148 -0.304 -5.979 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.640 2.525 -6.584 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -2.622 0.905 -4.609 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.327 0.591 -5.768 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.267 1.451 -8.547 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.689 0.897 -7.977 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.140 -0.247 -6.144 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.158 -1.277 -6.315 1.00 0.00 C ATOM 2604 C LEU B 43 -11.774 -2.231 -7.442 1.00 0.00 C ATOM 2605 O LEU B 43 -11.472 -1.801 -8.555 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.509 -0.631 -6.630 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.910 0.306 -5.488 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.821 1.410 -6.028 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.657 -0.488 -4.414 1.00 0.00 C ATOM 0 H LEU B 43 -11.315 0.613 -6.664 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.233 -1.842 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.448 -0.075 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.269 -1.401 -6.766 1.00 0.00 H new ATOM 0 HG LEU B 43 -13.015 0.752 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.106 2.077 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.291 1.977 -6.793 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.716 0.964 -6.462 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.942 0.179 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.552 -0.935 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -14.010 -1.275 -4.027 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.791 -3.526 -7.145 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.445 -4.535 -8.142 1.00 0.00 C ATOM 2623 C ILE B 44 -12.576 -5.547 -8.290 1.00 0.00 C ATOM 2624 O ILE B 44 -13.233 -5.906 -7.312 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.162 -5.259 -7.731 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.129 -4.235 -7.255 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.602 -6.026 -8.930 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -7.791 -4.935 -7.010 1.00 0.00 C ATOM 0 H ILE B 44 -12.039 -3.901 -6.229 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.289 -4.036 -9.098 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.382 -5.957 -6.923 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.009 -3.450 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.473 -3.754 -6.339 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.688 -6.542 -8.637 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.337 -6.755 -9.271 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.382 -5.328 -9.738 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.055 -4.206 -6.671 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -7.917 -5.704 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.446 -5.395 -7.936 1.00 0.00 H new ATOM 2640 N PHE B 45 -12.798 -6.004 -9.518 1.00 0.00 N ATOM 2641 CA PHE B 45 -13.853 -6.976 -9.783 1.00 0.00 C ATOM 2642 C PHE B 45 -13.330 -8.109 -10.660 1.00 0.00 C ATOM 2643 O PHE B 45 -12.170 -8.101 -11.074 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.032 -6.289 -10.477 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.132 -7.295 -10.716 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -16.854 -7.813 -9.634 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -16.433 -7.708 -12.019 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -17.876 -8.744 -9.855 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -17.454 -8.640 -12.240 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.176 -9.158 -11.158 1.00 0.00 C ATOM 0 H PHE B 45 -12.266 -5.720 -10.340 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.185 -7.394 -8.833 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.402 -5.469 -9.862 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -14.708 -5.856 -11.424 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.622 -7.494 -8.628 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -15.877 -7.308 -12.854 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.433 -9.143 -9.020 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -17.685 -8.960 -13.245 1.00 0.00 H new ATOM 0 HZ PHE B 45 -18.964 -9.877 -11.329 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.192 -9.082 -10.939 1.00 0.00 N ATOM 2661 CA ALA B 46 -13.806 -10.219 -11.767 1.00 0.00 C ATOM 2662 C ALA B 46 -12.869 -9.776 -12.886 1.00 0.00 C ATOM 2663 O ALA B 46 -11.986 -10.525 -13.302 1.00 0.00 O ATOM 2664 CB ALA B 46 -15.052 -10.871 -12.371 1.00 0.00 C ATOM 0 H ALA B 46 -15.156 -9.106 -10.606 1.00 0.00 H new ATOM 0 HA ALA B 46 -13.285 -10.941 -11.138 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -14.756 -11.719 -12.988 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -15.707 -11.216 -11.571 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -15.582 -10.143 -12.985 1.00 0.00 H new ATOM 2670 N GLY B 47 -13.067 -8.554 -13.368 1.00 0.00 N ATOM 2671 CA GLY B 47 -12.233 -8.021 -14.438 1.00 0.00 C ATOM 2672 C GLY B 47 -10.929 -7.458 -13.882 1.00 0.00 C ATOM 2673 O GLY B 47 -9.928 -8.166 -13.783 1.00 0.00 O ATOM 0 H GLY B 47 -13.793 -7.918 -13.037 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -12.015 -8.807 -15.161 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -12.774 -7.239 -14.971 1.00 0.00 H new ATOM 2677 N LYS B 48 -10.950 -6.178 -13.522 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.762 -5.530 -12.977 1.00 0.00 C ATOM 2679 C LYS B 48 -10.155 -4.370 -12.067 1.00 0.00 C ATOM 2680 O LYS B 48 -11.155 -4.440 -11.352 1.00 0.00 O ATOM 2681 CB LYS B 48 -8.881 -5.013 -14.116 1.00 0.00 C ATOM 2682 CG LYS B 48 -7.420 -4.989 -13.663 1.00 0.00 C ATOM 2683 CD LYS B 48 -6.605 -4.103 -14.608 1.00 0.00 C ATOM 2684 CE LYS B 48 -5.132 -4.143 -14.202 1.00 0.00 C ATOM 2685 NZ LYS B 48 -4.307 -3.520 -15.231 1.00 0.00 N1+ ATOM 0 H LYS B 48 -11.768 -5.574 -13.597 1.00 0.00 H new ATOM 0 HA LYS B 48 -9.206 -6.263 -12.392 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.990 -5.652 -14.993 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -9.198 -4.012 -14.409 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.351 -4.611 -12.643 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -7.014 -6.001 -13.656 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.719 -4.448 -15.636 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.975 -3.078 -14.573 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -4.995 -3.625 -13.253 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.817 -5.175 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -3.308 -3.554 -14.943 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.362 -3.304 -12.102 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.635 -2.131 -11.278 1.00 0.00 C ATOM 2699 C GLN B 49 -10.630 -1.211 -11.976 1.00 0.00 C ATOM 2700 O GLN B 49 -10.541 -0.987 -13.184 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.337 -1.370 -11.005 1.00 0.00 C ATOM 2702 CG GLN B 49 -8.562 -0.366 -9.873 1.00 0.00 C ATOM 2703 CD GLN B 49 -7.321 0.501 -9.691 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -6.403 0.127 -8.962 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -7.238 1.643 -10.316 1.00 0.00 N ATOM 0 H GLN B 49 -8.530 -3.228 -12.688 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.064 -2.464 -10.333 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.544 -2.067 -10.734 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -8.011 -0.851 -11.906 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -9.424 0.262 -10.098 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -8.786 -0.894 -8.946 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -8.000 1.951 -10.920 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -6.411 2.228 -10.201 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.578 -0.680 -11.210 1.00 0.00 N ATOM 2715 CA LEU B 50 -12.586 0.213 -11.767 1.00 0.00 C ATOM 2716 C LEU B 50 -12.114 1.662 -11.706 1.00 0.00 C ATOM 2717 O LEU B 50 -11.609 2.118 -10.680 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.898 0.066 -10.994 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.150 -1.412 -10.693 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.569 -1.588 -10.152 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -13.990 -2.230 -11.978 1.00 0.00 C ATOM 0 H LEU B 50 -11.669 -0.851 -10.209 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.747 -0.058 -12.810 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.851 0.634 -10.065 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.723 0.475 -11.576 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.432 -1.758 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.749 -2.641 -9.938 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.684 -1.007 -9.237 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.287 -1.242 -10.895 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.170 -3.283 -11.763 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -14.708 -1.884 -12.722 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.979 -2.106 -12.365 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.282 2.380 -12.812 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.870 3.779 -12.875 1.00 0.00 C ATOM 2735 C GLU B 51 -13.043 4.698 -12.555 1.00 0.00 C ATOM 2736 O GLU B 51 -14.204 4.314 -12.701 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.335 4.101 -14.272 1.00 0.00 C ATOM 2738 CG GLU B 51 -9.922 3.535 -14.421 1.00 0.00 C ATOM 2739 CD GLU B 51 -9.933 2.032 -14.170 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -10.348 1.305 -15.059 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -9.527 1.627 -13.093 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.697 2.020 -13.671 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.084 3.941 -12.137 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.991 3.675 -15.031 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.324 5.180 -14.429 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.542 3.742 -15.421 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.249 4.025 -13.717 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.734 5.916 -12.120 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.773 6.883 -11.785 1.00 0.00 C ATOM 2750 C ASP B 52 -14.583 7.246 -13.026 1.00 0.00 C ATOM 2751 O ASP B 52 -14.201 6.911 -14.147 1.00 0.00 O ATOM 2752 CB ASP B 52 -13.142 8.146 -11.192 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.687 7.880 -10.826 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -11.455 7.054 -9.959 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -10.823 8.507 -11.418 1.00 0.00 O1- ATOM 0 H ASP B 52 -11.780 6.255 -11.992 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.440 6.434 -11.049 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.201 8.964 -11.910 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.697 8.458 -10.307 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.702 7.932 -12.818 1.00 0.00 N ATOM 2761 CA GLY B 53 -16.557 8.335 -13.930 1.00 0.00 C ATOM 2762 C GLY B 53 -17.445 7.180 -14.381 1.00 0.00 C ATOM 2763 O GLY B 53 -18.652 7.187 -14.146 1.00 0.00 O ATOM 0 H GLY B 53 -16.037 8.219 -11.898 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.177 9.180 -13.630 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.941 8.672 -14.764 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.837 6.191 -15.029 1.00 0.00 N ATOM 2768 CA ARG B 54 -17.585 5.033 -15.509 1.00 0.00 C ATOM 2769 C ARG B 54 -18.629 4.609 -14.480 1.00 0.00 C ATOM 2770 O ARG B 54 -18.575 5.025 -13.323 1.00 0.00 O ATOM 2771 CB ARG B 54 -16.629 3.868 -15.777 1.00 0.00 C ATOM 2772 CG ARG B 54 -15.335 4.396 -16.399 1.00 0.00 C ATOM 2773 CD ARG B 54 -15.667 5.250 -17.623 1.00 0.00 C ATOM 2774 NE ARG B 54 -14.464 5.496 -18.409 1.00 0.00 N ATOM 2775 CZ ARG B 54 -14.537 5.934 -19.661 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -15.017 7.122 -19.909 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -14.131 5.175 -20.642 1.00 0.00 N ATOM 0 H ARG B 54 -15.838 6.167 -15.233 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.091 5.308 -16.435 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.409 3.344 -14.847 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.098 3.147 -16.446 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.783 4.988 -15.669 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.692 3.564 -16.687 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -16.413 4.745 -18.236 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -16.103 6.198 -17.307 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.549 5.329 -17.990 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.336 7.714 -19.142 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.073 7.459 -20.870 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.758 4.246 -20.447 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -14.187 5.511 -21.603 1.00 0.00 H new ATOM 2791 N THR B 55 -19.576 3.780 -14.907 1.00 0.00 N ATOM 2792 CA THR B 55 -20.624 3.309 -14.008 1.00 0.00 C ATOM 2793 C THR B 55 -20.461 1.819 -13.725 1.00 0.00 C ATOM 2794 O THR B 55 -19.536 1.179 -14.227 1.00 0.00 O ATOM 2795 CB THR B 55 -22.002 3.562 -14.624 1.00 0.00 C ATOM 2796 OG1 THR B 55 -22.101 2.869 -15.860 1.00 0.00 O ATOM 2797 CG2 THR B 55 -22.193 5.060 -14.861 1.00 0.00 C ATOM 0 H THR B 55 -19.640 3.423 -15.860 1.00 0.00 H new ATOM 0 HA THR B 55 -20.539 3.859 -13.071 1.00 0.00 H new ATOM 0 HB THR B 55 -22.774 3.204 -13.943 1.00 0.00 H new ATOM 0 HG1 THR B 55 -22.984 3.029 -16.255 1.00 0.00 H new ATOM 0 HG21 THR B 55 -23.175 5.237 -15.300 1.00 0.00 H new ATOM 0 HG22 THR B 55 -22.119 5.591 -13.912 1.00 0.00 H new ATOM 0 HG23 THR B 55 -21.422 5.422 -15.541 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.365 1.273 -12.918 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.311 -0.144 -12.574 1.00 0.00 C ATOM 2807 C LEU B 56 -21.838 -0.995 -13.725 1.00 0.00 C ATOM 2808 O LEU B 56 -21.819 -2.224 -13.658 1.00 0.00 O ATOM 2809 CB LEU B 56 -22.146 -0.408 -11.319 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.609 0.432 -10.158 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.603 0.388 -8.996 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -20.264 -0.135 -9.697 1.00 0.00 C ATOM 0 H LEU B 56 -22.138 1.785 -12.493 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.272 -0.413 -12.383 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -23.191 -0.161 -11.507 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -22.110 -1.467 -11.062 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.476 1.463 -10.486 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -22.222 0.986 -8.168 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.562 0.790 -9.322 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.734 -0.643 -8.668 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.881 0.463 -8.870 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.397 -1.166 -9.368 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.555 -0.107 -10.524 1.00 0.00 H new ATOM 2824 N SER B 57 -22.307 -0.334 -14.778 1.00 0.00 N ATOM 2825 CA SER B 57 -22.837 -1.043 -15.937 1.00 0.00 C ATOM 2826 C SER B 57 -21.719 -1.378 -16.919 1.00 0.00 C ATOM 2827 O SER B 57 -21.791 -2.372 -17.642 1.00 0.00 O ATOM 2828 CB SER B 57 -23.891 -0.184 -16.637 1.00 0.00 C ATOM 2829 OG SER B 57 -24.188 -0.748 -17.908 1.00 0.00 O ATOM 0 H SER B 57 -22.331 0.683 -14.853 1.00 0.00 H new ATOM 0 HA SER B 57 -23.293 -1.971 -15.593 1.00 0.00 H new ATOM 0 HB2 SER B 57 -24.795 -0.130 -16.030 1.00 0.00 H new ATOM 0 HB3 SER B 57 -23.525 0.836 -16.755 1.00 0.00 H new ATOM 0 HG SER B 57 -24.864 -0.201 -18.359 1.00 0.00 H new ATOM 2835 N ASP B 58 -20.687 -0.541 -16.942 1.00 0.00 N ATOM 2836 CA ASP B 58 -19.559 -0.759 -17.840 1.00 0.00 C ATOM 2837 C ASP B 58 -18.651 -1.862 -17.306 1.00 0.00 C ATOM 2838 O ASP B 58 -17.483 -1.955 -17.684 1.00 0.00 O ATOM 2839 CB ASP B 58 -18.758 0.534 -17.996 1.00 0.00 C ATOM 2840 CG ASP B 58 -19.520 1.518 -18.877 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -19.741 1.199 -20.033 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -19.873 2.576 -18.381 1.00 0.00 O1- ATOM 0 H ASP B 58 -20.608 0.289 -16.354 1.00 0.00 H new ATOM 0 HA ASP B 58 -19.948 -1.065 -18.811 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.573 0.977 -17.017 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.785 0.317 -18.436 1.00 0.00 H new ATOM 2847 N TYR B 59 -19.196 -2.696 -16.426 1.00 0.00 N ATOM 2848 CA TYR B 59 -18.425 -3.791 -15.846 1.00 0.00 C ATOM 2849 C TYR B 59 -19.317 -5.004 -15.605 1.00 0.00 C ATOM 2850 O TYR B 59 -18.889 -5.994 -15.013 1.00 0.00 O ATOM 2851 CB TYR B 59 -17.794 -3.343 -14.526 1.00 0.00 C ATOM 2852 CG TYR B 59 -16.735 -2.303 -14.804 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -15.423 -2.700 -15.093 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -17.064 -0.943 -14.776 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -14.442 -1.737 -15.353 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -16.082 0.021 -15.035 1.00 0.00 C ATOM 2857 CZ TYR B 59 -14.771 -0.376 -15.324 1.00 0.00 C ATOM 2858 OH TYR B 59 -13.803 0.574 -15.580 1.00 0.00 O ATOM 0 H TYR B 59 -20.161 -2.636 -16.101 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.637 -4.069 -16.546 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -18.558 -2.933 -13.866 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -17.354 -4.198 -14.012 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -15.169 -3.749 -15.115 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -18.076 -0.637 -14.555 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.431 -2.043 -15.576 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -16.336 1.070 -15.012 1.00 0.00 H new ATOM 0 HH TYR B 59 -14.199 1.469 -15.521 1.00 0.00 H new ATOM 2868 N ASN B 60 -20.558 -4.919 -16.072 1.00 0.00 N ATOM 2869 CA ASN B 60 -21.505 -6.016 -15.907 1.00 0.00 C ATOM 2870 C ASN B 60 -21.631 -6.409 -14.439 1.00 0.00 C ATOM 2871 O ASN B 60 -21.745 -7.590 -14.111 1.00 0.00 O ATOM 2872 CB ASN B 60 -21.049 -7.226 -16.724 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.248 -6.956 -18.212 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -22.276 -6.410 -18.612 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -20.321 -7.308 -19.060 1.00 0.00 N ATOM 0 H ASN B 60 -20.930 -4.107 -16.565 1.00 0.00 H new ATOM 0 HA ASN B 60 -22.480 -5.682 -16.262 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -19.999 -7.437 -16.522 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -21.615 -8.109 -16.427 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -20.447 -7.131 -20.056 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -19.470 -7.760 -18.726 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.614 -5.413 -13.558 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.734 -5.671 -12.128 1.00 0.00 C ATOM 2884 C ILE B 61 -23.201 -5.823 -11.738 1.00 0.00 C ATOM 2885 O ILE B 61 -23.909 -4.833 -11.554 1.00 0.00 O ATOM 2886 CB ILE B 61 -21.106 -4.523 -11.335 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.584 -4.567 -11.495 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.465 -4.666 -9.854 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -18.978 -3.264 -10.972 1.00 0.00 C ATOM 0 H ILE B 61 -21.519 -4.428 -13.807 1.00 0.00 H new ATOM 0 HA ILE B 61 -21.209 -6.598 -11.896 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.486 -3.573 -11.710 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -19.175 -5.416 -10.948 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -19.322 -4.707 -12.544 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -21.017 -3.848 -9.290 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.548 -4.636 -9.738 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -21.086 -5.616 -9.478 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -17.894 -3.295 -11.086 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -19.378 -2.423 -11.539 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -19.229 -3.143 -9.918 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.651 -7.067 -11.618 1.00 0.00 N ATOM 2902 CA GLN B 62 -25.037 -7.336 -11.255 1.00 0.00 C ATOM 2903 C GLN B 62 -25.245 -7.186 -9.752 1.00 0.00 C ATOM 2904 O GLN B 62 -24.423 -6.588 -9.056 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.425 -8.751 -11.688 1.00 0.00 C ATOM 2906 CG GLN B 62 -25.085 -8.947 -13.166 1.00 0.00 C ATOM 2907 CD GLN B 62 -25.946 -8.026 -14.024 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -25.440 -7.375 -14.938 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -27.225 -7.933 -13.785 1.00 0.00 N ATOM 0 H GLN B 62 -23.081 -7.900 -11.766 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.670 -6.611 -11.767 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -24.895 -9.486 -11.082 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.491 -8.913 -11.525 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -24.029 -8.735 -13.336 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -25.252 -9.986 -13.452 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -27.643 -8.473 -13.027 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -27.807 -7.320 -14.356 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.352 -7.732 -9.259 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.669 -7.655 -7.837 1.00 0.00 C ATOM 2920 C LYS B 63 -25.929 -8.735 -7.059 1.00 0.00 C ATOM 2921 O LYS B 63 -25.479 -9.730 -7.628 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.177 -7.818 -7.633 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.618 -9.183 -8.161 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.132 -9.329 -7.997 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.572 -10.704 -8.506 1.00 0.00 C ATOM 2926 NZ LYS B 63 -31.863 -11.081 -7.864 1.00 0.00 N1+ ATOM 0 H LYS B 63 -27.042 -8.231 -9.820 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.352 -6.680 -7.466 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.423 -7.728 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.713 -7.024 -8.153 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.344 -9.284 -9.211 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.105 -9.977 -7.619 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.408 -9.212 -6.949 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -30.646 -8.543 -8.551 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.685 -10.683 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -29.809 -11.449 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -32.163 -12.015 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -31.740 -11.116 -6.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -32.588 -10.375 -8.102 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.810 -8.530 -5.752 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.126 -9.489 -4.893 1.00 0.00 C ATOM 2942 C GLU B 64 -23.679 -9.676 -5.334 1.00 0.00 C ATOM 2943 O GLU B 64 -23.094 -10.742 -5.142 1.00 0.00 O ATOM 2944 CB GLU B 64 -25.852 -10.836 -4.929 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.311 -10.642 -4.511 1.00 0.00 C ATOM 2946 CD GLU B 64 -28.023 -11.989 -4.466 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -27.604 -12.833 -3.690 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -28.978 -12.158 -5.206 1.00 0.00 O1- ATOM 0 H GLU B 64 -26.177 -7.712 -5.266 1.00 0.00 H new ATOM 0 HA GLU B 64 -25.133 -9.100 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -25.803 -11.260 -5.932 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.362 -11.543 -4.260 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.357 -10.164 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -27.814 -9.978 -5.214 1.00 0.00 H new ATOM 2955 N SER B 65 -23.103 -8.632 -5.922 1.00 0.00 N ATOM 2956 CA SER B 65 -21.721 -8.696 -6.381 1.00 0.00 C ATOM 2957 C SER B 65 -20.763 -8.553 -5.201 1.00 0.00 C ATOM 2958 O SER B 65 -21.178 -8.225 -4.091 1.00 0.00 O ATOM 2959 CB SER B 65 -21.455 -7.583 -7.397 1.00 0.00 C ATOM 2960 OG SER B 65 -21.578 -8.111 -8.711 1.00 0.00 O ATOM 0 H SER B 65 -23.567 -7.740 -6.091 1.00 0.00 H new ATOM 0 HA SER B 65 -21.557 -9.664 -6.855 1.00 0.00 H new ATOM 0 HB2 SER B 65 -22.162 -6.766 -7.253 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.457 -7.171 -7.250 1.00 0.00 H new ATOM 0 HG SER B 65 -22.409 -7.788 -9.117 1.00 0.00 H new ATOM 2966 N THR B 66 -19.482 -8.804 -5.449 1.00 0.00 N ATOM 2967 CA THR B 66 -18.475 -8.702 -4.397 1.00 0.00 C ATOM 2968 C THR B 66 -17.261 -7.922 -4.894 1.00 0.00 C ATOM 2969 O THR B 66 -16.322 -8.500 -5.441 1.00 0.00 O ATOM 2970 CB THR B 66 -18.039 -10.100 -3.956 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.184 -10.856 -3.587 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.092 -9.990 -2.761 1.00 0.00 C ATOM 0 H THR B 66 -19.118 -9.078 -6.362 1.00 0.00 H new ATOM 0 HA THR B 66 -18.912 -8.173 -3.550 1.00 0.00 H new ATOM 0 HB THR B 66 -17.524 -10.596 -4.779 1.00 0.00 H new ATOM 0 HG1 THR B 66 -18.907 -11.753 -3.305 1.00 0.00 H new ATOM 0 HG21 THR B 66 -16.783 -10.988 -2.449 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.214 -9.410 -3.045 1.00 0.00 H new ATOM 0 HG23 THR B 66 -17.603 -9.494 -1.936 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.287 -6.608 -4.702 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.183 -5.759 -5.137 1.00 0.00 C ATOM 2982 C LEU B 67 -15.072 -5.743 -4.092 1.00 0.00 C ATOM 2983 O LEU B 67 -15.306 -5.414 -2.929 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.684 -4.331 -5.373 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.466 -4.274 -6.687 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -18.544 -3.192 -6.594 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -16.511 -3.940 -7.835 1.00 0.00 C ATOM 0 H LEU B 67 -18.054 -6.110 -4.251 1.00 0.00 H new ATOM 0 HA LEU B 67 -15.784 -6.164 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -17.320 -4.016 -4.545 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.842 -3.640 -5.409 1.00 0.00 H new ATOM 0 HG LEU B 67 -17.935 -5.241 -6.871 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -19.101 -3.152 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.225 -3.427 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -18.075 -2.226 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -17.068 -3.899 -8.771 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -16.043 -2.974 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -15.742 -4.709 -7.904 1.00 0.00 H new ATOM 2999 N HIS B 68 -13.863 -6.100 -4.513 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.723 -6.121 -3.603 1.00 0.00 C ATOM 3001 C HIS B 68 -12.111 -4.729 -3.479 1.00 0.00 C ATOM 3002 O HIS B 68 -11.426 -4.258 -4.387 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.665 -7.104 -4.112 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.901 -8.459 -3.500 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -12.498 -9.494 -4.204 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.627 -8.962 -2.253 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -12.562 -10.558 -3.382 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -12.045 -10.288 -2.180 1.00 0.00 N ATOM 0 H HIS B 68 -13.648 -6.377 -5.471 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.072 -6.441 -2.621 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -11.710 -7.172 -5.199 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.668 -6.746 -3.855 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -11.158 -8.413 -1.450 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -12.980 -11.514 -3.660 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -11.972 -10.918 -1.381 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.364 -4.076 -2.350 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.836 -2.737 -2.115 1.00 0.00 C ATOM 3018 C LEU B 69 -10.483 -2.807 -1.414 1.00 0.00 C ATOM 3019 O LEU B 69 -10.331 -3.495 -0.404 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.817 -1.932 -1.259 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.188 -0.592 -0.872 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -11.787 0.171 -2.136 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.202 0.235 -0.079 1.00 0.00 C ATOM 0 H LEU B 69 -12.928 -4.450 -1.587 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.706 -2.245 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.742 -1.764 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -13.078 -2.494 -0.362 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.303 -0.770 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.339 1.125 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -11.065 -0.417 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -12.671 0.350 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.756 1.190 0.198 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.086 0.412 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.488 -0.307 0.823 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.503 -2.089 -1.956 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.165 -2.074 -1.373 1.00 0.00 C ATOM 3037 C VAL B 70 -7.746 -0.645 -1.042 1.00 0.00 C ATOM 3038 O VAL B 70 -7.907 0.264 -1.855 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.162 -2.686 -2.352 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.778 -2.734 -1.702 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.603 -4.106 -2.714 1.00 0.00 C ATOM 0 H VAL B 70 -9.609 -1.514 -2.792 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.180 -2.661 -0.455 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.119 -2.077 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -5.063 -3.170 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.462 -1.723 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.821 -3.343 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.888 -4.542 -3.412 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.646 -4.715 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.589 -4.074 -3.178 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.208 -0.455 0.160 1.00 0.00 N ATOM 3052 CA LEU B 71 -6.770 0.869 0.588 1.00 0.00 C ATOM 3053 C LEU B 71 -5.317 1.108 0.192 1.00 0.00 C ATOM 3054 O LEU B 71 -4.549 0.164 0.009 1.00 0.00 O ATOM 3055 CB LEU B 71 -6.914 1.002 2.106 1.00 0.00 C ATOM 3056 CG LEU B 71 -8.378 1.266 2.462 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -9.215 0.028 2.138 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -8.488 1.579 3.956 1.00 0.00 C ATOM 0 H LEU B 71 -7.066 -1.194 0.849 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.396 1.613 0.096 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -6.569 0.091 2.595 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -6.288 1.816 2.471 1.00 0.00 H new ATOM 0 HG LEU B 71 -8.746 2.113 1.883 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -10.258 0.217 2.392 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -9.136 -0.197 1.074 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.849 -0.820 2.716 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -9.530 1.768 4.212 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -8.120 0.731 4.533 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -7.892 2.462 4.188 1.00 0.00 H new ATOM 3070 N ARG B 72 -4.946 2.378 0.062 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.582 2.734 -0.311 1.00 0.00 C ATOM 3072 C ARG B 72 -2.814 3.249 0.902 1.00 0.00 C ATOM 3073 O ARG B 72 -2.508 4.438 0.995 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.601 3.808 -1.400 1.00 0.00 C ATOM 3075 CG ARG B 72 -4.058 3.189 -2.722 1.00 0.00 C ATOM 3076 CD ARG B 72 -4.448 4.300 -3.699 1.00 0.00 C ATOM 3077 NE ARG B 72 -3.574 5.454 -3.524 1.00 0.00 N ATOM 3078 CZ ARG B 72 -3.672 6.517 -4.317 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -3.866 6.360 -5.598 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -3.577 7.717 -3.815 1.00 0.00 N ATOM 0 H ARG B 72 -5.567 3.174 0.209 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.084 1.842 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -4.272 4.618 -1.115 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.608 4.242 -1.514 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -3.259 2.581 -3.146 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -4.906 2.526 -2.551 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -4.379 3.934 -4.723 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -5.485 4.592 -3.534 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.876 5.446 -2.781 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -3.942 5.422 -5.991 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.941 7.175 -6.206 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -3.427 7.841 -2.814 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.652 8.532 -4.424 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.507 2.349 1.830 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.776 2.725 3.035 1.00 0.00 C ATOM 3096 C LEU B 73 -2.577 3.731 3.855 1.00 0.00 C ATOM 3097 O LEU B 73 -2.321 4.934 3.800 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.424 3.332 2.658 1.00 0.00 C ATOM 3099 CG LEU B 73 0.238 2.479 1.574 1.00 0.00 C ATOM 3100 CD1 LEU B 73 1.653 2.996 1.312 1.00 0.00 C ATOM 3101 CD2 LEU B 73 0.308 1.024 2.042 1.00 0.00 C ATOM 0 H LEU B 73 -2.751 1.360 1.772 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.616 1.829 3.635 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.560 4.352 2.300 1.00 0.00 H new ATOM 0 HB3 LEU B 73 0.219 3.385 3.536 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.348 2.539 0.657 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.125 2.389 0.540 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.606 4.033 0.980 1.00 0.00 H new ATOM 0 HD13 LEU B 73 2.238 2.935 2.230 1.00 0.00 H new ATOM 0 HD21 LEU B 73 0.780 0.416 1.270 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.894 0.965 2.959 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.700 0.654 2.231 1.00 0.00 H new ATOM 3113 N ARG B 74 -3.547 3.231 4.614 1.00 0.00 N ATOM 3114 CA ARG B 74 -4.380 4.097 5.441 1.00 0.00 C ATOM 3115 C ARG B 74 -3.529 5.159 6.131 1.00 0.00 C ATOM 3116 O ARG B 74 -2.566 4.840 6.829 1.00 0.00 O ATOM 3117 CB ARG B 74 -5.114 3.265 6.494 1.00 0.00 C ATOM 3118 CG ARG B 74 -6.034 4.175 7.312 1.00 0.00 C ATOM 3119 CD ARG B 74 -7.014 3.321 8.116 1.00 0.00 C ATOM 3120 NE ARG B 74 -6.290 2.402 8.986 1.00 0.00 N ATOM 3121 CZ ARG B 74 -6.894 1.354 9.537 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -7.788 1.534 10.471 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -6.594 0.147 9.143 1.00 0.00 N ATOM 0 H ARG B 74 -3.775 2.239 4.674 1.00 0.00 H new ATOM 0 HA ARG B 74 -5.108 4.592 4.798 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -5.696 2.480 6.012 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.396 2.772 7.149 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -5.443 4.798 7.983 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -6.580 4.848 6.650 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -7.662 3.963 8.713 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -7.658 2.760 7.439 1.00 0.00 H new ATOM 0 HE ARG B 74 -5.301 2.566 9.175 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -8.023 2.478 10.777 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -8.252 0.730 10.894 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -5.896 0.008 8.412 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -7.057 -0.657 9.566 1.00 0.00 H new ATOM 3137 N GLY B 75 -3.893 6.422 5.932 1.00 0.00 N ATOM 3138 CA GLY B 75 -3.157 7.524 6.541 1.00 0.00 C ATOM 3139 C GLY B 75 -3.973 8.812 6.497 1.00 0.00 C ATOM 3140 O GLY B 75 -5.191 8.780 6.319 1.00 0.00 O ATOM 0 H GLY B 75 -4.687 6.706 5.358 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -2.914 7.277 7.575 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -2.212 7.669 6.017 1.00 0.00 H new ATOM 3144 N GLY B 76 -3.295 9.942 6.660 1.00 0.00 N ATOM 3145 CA GLY B 76 -3.968 11.235 6.637 1.00 0.00 C ATOM 3146 C GLY B 76 -4.752 11.464 7.925 1.00 0.00 C ATOM 3147 O GLY B 76 -4.272 11.053 8.968 1.00 0.00 O ATOM 3148 OXT GLY B 76 -5.821 12.047 7.849 1.00 0.00 O1- ATOM 0 H GLY B 76 -2.287 9.990 6.809 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -3.233 12.030 6.508 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -4.643 11.283 5.782 1.00 0.00 H new ATOM 3153 N MET C 1 9.351 29.674 3.989 1.00 0.00 N ATOM 3154 CA MET C 1 9.198 28.411 4.765 1.00 0.00 C ATOM 3155 C MET C 1 10.121 27.320 4.228 1.00 0.00 C ATOM 3156 O MET C 1 10.091 26.996 3.040 1.00 0.00 O ATOM 3157 CB MET C 1 7.758 27.911 4.644 1.00 0.00 C ATOM 3158 CG MET C 1 7.623 26.561 5.352 1.00 0.00 C ATOM 3159 SD MET C 1 5.916 26.340 5.911 1.00 0.00 S ATOM 3160 CE MET C 1 5.220 25.817 4.324 1.00 0.00 C ATOM 0 H1 MET C 1 8.817 30.435 4.455 1.00 0.00 H new ATOM 0 H2 MET C 1 10.357 29.934 3.944 1.00 0.00 H new ATOM 0 H3 MET C 1 8.986 29.536 3.025 1.00 0.00 H new ATOM 0 HA MET C 1 9.454 28.623 5.803 1.00 0.00 H new ATOM 0 HB2 MET C 1 7.073 28.635 5.085 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.484 27.811 3.594 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.902 25.754 4.675 1.00 0.00 H new ATOM 0 HG3 MET C 1 8.304 26.514 6.202 1.00 0.00 H new ATOM 0 HE1 MET C 1 4.132 25.863 4.371 1.00 0.00 H new ATOM 0 HE2 MET C 1 5.578 26.478 3.534 1.00 0.00 H new ATOM 0 HE3 MET C 1 5.531 24.794 4.110 1.00 0.00 H new ATOM 3172 N GLN C 2 10.970 26.789 5.102 1.00 0.00 N ATOM 3173 CA GLN C 2 11.933 25.770 4.696 1.00 0.00 C ATOM 3174 C GLN C 2 11.325 24.378 4.828 1.00 0.00 C ATOM 3175 O GLN C 2 10.984 23.941 5.927 1.00 0.00 O ATOM 3176 CB GLN C 2 13.189 25.864 5.563 1.00 0.00 C ATOM 3177 CG GLN C 2 14.313 25.046 4.924 1.00 0.00 C ATOM 3178 CD GLN C 2 15.475 24.902 5.902 1.00 0.00 C ATOM 3179 OE1 GLN C 2 16.495 25.577 5.759 1.00 0.00 O ATOM 3180 NE2 GLN C 2 15.381 24.057 6.891 1.00 0.00 N ATOM 0 H GLN C 2 11.012 27.044 6.089 1.00 0.00 H new ATOM 0 HA GLN C 2 12.198 25.942 3.653 1.00 0.00 H new ATOM 0 HB2 GLN C 2 13.496 26.905 5.666 1.00 0.00 H new ATOM 0 HB3 GLN C 2 12.980 25.493 6.566 1.00 0.00 H new ATOM 0 HG2 GLN C 2 13.941 24.061 4.641 1.00 0.00 H new ATOM 0 HG3 GLN C 2 14.654 25.533 4.010 1.00 0.00 H new ATOM 0 HE21 GLN C 2 14.535 23.499 7.007 1.00 0.00 H new ATOM 0 HE22 GLN C 2 16.154 23.954 7.549 1.00 0.00 H new ATOM 3189 N ILE C 3 11.193 23.685 3.700 1.00 0.00 N ATOM 3190 CA ILE C 3 10.626 22.341 3.703 1.00 0.00 C ATOM 3191 C ILE C 3 11.653 21.322 3.222 1.00 0.00 C ATOM 3192 O ILE C 3 12.547 21.648 2.438 1.00 0.00 O ATOM 3193 CB ILE C 3 9.392 22.291 2.806 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.769 22.731 1.390 1.00 0.00 C ATOM 3195 CG2 ILE C 3 8.318 23.230 3.359 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.666 22.303 0.424 1.00 0.00 C ATOM 0 H ILE C 3 11.468 24.029 2.780 1.00 0.00 H new ATOM 0 HA ILE C 3 10.339 22.092 4.725 1.00 0.00 H new ATOM 0 HB ILE C 3 9.007 21.272 2.780 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.901 23.812 1.355 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.719 22.284 1.098 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.437 23.193 2.718 1.00 0.00 H new ATOM 0 HG22 ILE C 3 8.046 22.918 4.367 1.00 0.00 H new ATOM 0 HG23 ILE C 3 8.705 24.249 3.387 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.928 22.613 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.556 21.219 0.454 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.726 22.771 0.715 1.00 0.00 H new ATOM 3208 N PHE C 4 11.520 20.089 3.699 1.00 0.00 N ATOM 3209 CA PHE C 4 12.442 19.025 3.316 1.00 0.00 C ATOM 3210 C PHE C 4 11.749 18.010 2.414 1.00 0.00 C ATOM 3211 O PHE C 4 10.574 17.693 2.605 1.00 0.00 O ATOM 3212 CB PHE C 4 12.967 18.316 4.566 1.00 0.00 C ATOM 3213 CG PHE C 4 13.957 19.207 5.277 1.00 0.00 C ATOM 3214 CD1 PHE C 4 15.313 19.165 4.928 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.521 20.073 6.285 1.00 0.00 C ATOM 3216 CE1 PHE C 4 16.231 19.990 5.589 1.00 0.00 C ATOM 3217 CE2 PHE C 4 14.438 20.899 6.945 1.00 0.00 C ATOM 3218 CZ PHE C 4 15.793 20.857 6.598 1.00 0.00 C ATOM 0 H PHE C 4 10.787 19.802 4.348 1.00 0.00 H new ATOM 0 HA PHE C 4 13.273 19.472 2.771 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.139 18.071 5.232 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.443 17.375 4.290 1.00 0.00 H new ATOM 0 HD1 PHE C 4 15.650 18.497 4.150 1.00 0.00 H new ATOM 0 HD2 PHE C 4 12.476 20.104 6.554 1.00 0.00 H new ATOM 0 HE1 PHE C 4 17.277 19.958 5.321 1.00 0.00 H new ATOM 0 HE2 PHE C 4 14.100 21.569 7.722 1.00 0.00 H new ATOM 0 HZ PHE C 4 16.501 21.493 7.108 1.00 0.00 H new ATOM 3228 N VAL C 5 12.486 17.498 1.434 1.00 0.00 N ATOM 3229 CA VAL C 5 11.938 16.512 0.509 1.00 0.00 C ATOM 3230 C VAL C 5 12.748 15.222 0.577 1.00 0.00 C ATOM 3231 O VAL C 5 13.830 15.125 -0.004 1.00 0.00 O ATOM 3232 CB VAL C 5 11.960 17.062 -0.919 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.615 15.944 -1.904 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.930 18.187 -1.046 1.00 0.00 C ATOM 0 H VAL C 5 13.460 17.748 1.260 1.00 0.00 H new ATOM 0 HA VAL C 5 10.907 16.300 0.794 1.00 0.00 H new ATOM 0 HB VAL C 5 12.954 17.449 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.631 16.337 -2.921 1.00 0.00 H new ATOM 0 HG12 VAL C 5 12.347 15.141 -1.814 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.621 15.556 -1.681 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.944 18.580 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.937 17.798 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL C 5 11.175 18.985 -0.345 1.00 0.00 H new ATOM 3244 N LYS C 6 12.220 14.236 1.295 1.00 0.00 N ATOM 3245 CA LYS C 6 12.903 12.955 1.440 1.00 0.00 C ATOM 3246 C LYS C 6 12.606 12.049 0.250 1.00 0.00 C ATOM 3247 O LYS C 6 11.449 11.741 -0.036 1.00 0.00 O ATOM 3248 CB LYS C 6 12.455 12.267 2.730 1.00 0.00 C ATOM 3249 CG LYS C 6 13.429 11.137 3.071 1.00 0.00 C ATOM 3250 CD LYS C 6 12.912 10.359 4.282 1.00 0.00 C ATOM 3251 CE LYS C 6 13.338 11.070 5.569 1.00 0.00 C ATOM 3252 NZ LYS C 6 12.870 10.287 6.748 1.00 0.00 N1+ ATOM 0 H LYS C 6 11.327 14.298 1.783 1.00 0.00 H new ATOM 0 HA LYS C 6 13.976 13.141 1.481 1.00 0.00 H new ATOM 0 HB2 LYS C 6 12.419 12.989 3.546 1.00 0.00 H new ATOM 0 HB3 LYS C 6 11.447 11.869 2.611 1.00 0.00 H new ATOM 0 HG2 LYS C 6 13.539 10.469 2.217 1.00 0.00 H new ATOM 0 HG3 LYS C 6 14.416 11.547 3.284 1.00 0.00 H new ATOM 0 HD2 LYS C 6 11.826 10.281 4.240 1.00 0.00 H new ATOM 0 HD3 LYS C 6 13.305 9.342 4.269 1.00 0.00 H new ATOM 0 HE2 LYS C 6 14.422 11.176 5.597 1.00 0.00 H new ATOM 0 HE3 LYS C 6 12.919 12.076 5.597 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 13.159 10.770 7.622 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 11.833 10.208 6.723 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 13.290 9.336 6.722 1.00 0.00 H new ATOM 3266 N THR C 7 13.659 11.623 -0.439 1.00 0.00 N ATOM 3267 CA THR C 7 13.500 10.748 -1.595 1.00 0.00 C ATOM 3268 C THR C 7 13.328 9.301 -1.146 1.00 0.00 C ATOM 3269 O THR C 7 13.960 8.859 -0.186 1.00 0.00 O ATOM 3270 CB THR C 7 14.723 10.860 -2.508 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.873 10.395 -1.817 1.00 0.00 O ATOM 3272 CG2 THR C 7 14.926 12.320 -2.917 1.00 0.00 C ATOM 0 H THR C 7 14.625 11.867 -0.220 1.00 0.00 H new ATOM 0 HA THR C 7 12.610 11.057 -2.144 1.00 0.00 H new ATOM 0 HB THR C 7 14.566 10.254 -3.401 1.00 0.00 H new ATOM 0 HG1 THR C 7 16.571 10.162 -2.464 1.00 0.00 H new ATOM 0 HG21 THR C 7 15.797 12.398 -3.567 1.00 0.00 H new ATOM 0 HG22 THR C 7 14.043 12.675 -3.449 1.00 0.00 H new ATOM 0 HG23 THR C 7 15.082 12.929 -2.027 1.00 0.00 H new ATOM 3280 N LEU C 8 12.469 8.568 -1.845 1.00 0.00 N ATOM 3281 CA LEU C 8 12.221 7.171 -1.507 1.00 0.00 C ATOM 3282 C LEU C 8 13.423 6.308 -1.879 1.00 0.00 C ATOM 3283 O LEU C 8 13.306 5.367 -2.663 1.00 0.00 O ATOM 3284 CB LEU C 8 10.976 6.669 -2.244 1.00 0.00 C ATOM 3285 CG LEU C 8 10.262 5.618 -1.390 1.00 0.00 C ATOM 3286 CD1 LEU C 8 9.346 6.315 -0.379 1.00 0.00 C ATOM 3287 CD2 LEU C 8 9.424 4.709 -2.292 1.00 0.00 C ATOM 0 H LEU C 8 11.936 8.914 -2.643 1.00 0.00 H new ATOM 0 HA LEU C 8 12.058 7.099 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU C 8 10.304 7.501 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU C 8 11.258 6.240 -3.205 1.00 0.00 H new ATOM 0 HG LEU C 8 11.003 5.021 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU C 8 8.838 5.566 0.229 1.00 0.00 H new ATOM 0 HD12 LEU C 8 9.941 6.962 0.265 1.00 0.00 H new ATOM 0 HD13 LEU C 8 8.606 6.913 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU C 8 8.916 3.961 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU C 8 8.684 5.307 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU C 8 10.074 4.211 -3.011 1.00 0.00 H new ATOM 3299 N THR C 9 14.578 6.636 -1.310 1.00 0.00 N ATOM 3300 CA THR C 9 15.797 5.885 -1.587 1.00 0.00 C ATOM 3301 C THR C 9 16.846 6.153 -0.512 1.00 0.00 C ATOM 3302 O THR C 9 17.300 5.232 0.167 1.00 0.00 O ATOM 3303 CB THR C 9 16.354 6.280 -2.957 1.00 0.00 C ATOM 3304 OG1 THR C 9 15.312 6.231 -3.922 1.00 0.00 O ATOM 3305 CG2 THR C 9 17.468 5.310 -3.355 1.00 0.00 C ATOM 0 H THR C 9 14.696 7.412 -0.658 1.00 0.00 H new ATOM 0 HA THR C 9 15.556 4.822 -1.586 1.00 0.00 H new ATOM 0 HB THR C 9 16.757 7.292 -2.909 1.00 0.00 H new ATOM 0 HG1 THR C 9 14.639 5.575 -3.644 1.00 0.00 H new ATOM 0 HG21 THR C 9 17.864 5.592 -4.331 1.00 0.00 H new ATOM 0 HG22 THR C 9 18.266 5.349 -2.614 1.00 0.00 H new ATOM 0 HG23 THR C 9 17.068 4.297 -3.404 1.00 0.00 H new ATOM 3313 N GLY C 10 17.226 7.417 -0.364 1.00 0.00 N ATOM 3314 CA GLY C 10 18.222 7.793 0.632 1.00 0.00 C ATOM 3315 C GLY C 10 18.756 9.197 0.366 1.00 0.00 C ATOM 3316 O GLY C 10 19.907 9.368 -0.038 1.00 0.00 O ATOM 0 H GLY C 10 16.863 8.194 -0.917 1.00 0.00 H new ATOM 0 HA2 GLY C 10 17.780 7.750 1.628 1.00 0.00 H new ATOM 0 HA3 GLY C 10 19.045 7.078 0.617 1.00 0.00 H new ATOM 3320 N LYS C 11 17.914 10.199 0.596 1.00 0.00 N ATOM 3321 CA LYS C 11 18.314 11.585 0.378 1.00 0.00 C ATOM 3322 C LYS C 11 17.247 12.540 0.903 1.00 0.00 C ATOM 3323 O LYS C 11 16.082 12.169 1.041 1.00 0.00 O ATOM 3324 CB LYS C 11 18.538 11.837 -1.114 1.00 0.00 C ATOM 3325 CG LYS C 11 19.402 13.086 -1.298 1.00 0.00 C ATOM 3326 CD LYS C 11 19.593 13.360 -2.791 1.00 0.00 C ATOM 3327 CE LYS C 11 20.541 14.545 -2.975 1.00 0.00 C ATOM 3328 NZ LYS C 11 20.173 15.630 -2.022 1.00 0.00 N1+ ATOM 0 H LYS C 11 16.958 10.080 0.931 1.00 0.00 H new ATOM 0 HA LYS C 11 19.243 11.764 0.919 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.025 10.975 -1.570 1.00 0.00 H new ATOM 0 HB3 LYS C 11 17.581 11.967 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.928 13.942 -0.818 1.00 0.00 H new ATOM 0 HG3 LYS C 11 20.370 12.946 -0.817 1.00 0.00 H new ATOM 0 HD2 LYS C 11 19.998 12.477 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS C 11 18.632 13.574 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.571 14.230 -2.804 1.00 0.00 H new ATOM 0 HE3 LYS C 11 20.486 14.913 -4.000 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 20.493 16.545 -2.398 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.140 15.648 -1.899 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.628 15.454 -1.104 1.00 0.00 H new ATOM 3342 N THR C 12 17.654 13.771 1.195 1.00 0.00 N ATOM 3343 CA THR C 12 16.725 14.773 1.705 1.00 0.00 C ATOM 3344 C THR C 12 17.073 16.154 1.159 1.00 0.00 C ATOM 3345 O THR C 12 18.064 16.761 1.565 1.00 0.00 O ATOM 3346 CB THR C 12 16.772 14.801 3.235 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.867 13.471 3.727 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.501 15.458 3.777 1.00 0.00 C ATOM 0 H THR C 12 18.614 14.097 1.088 1.00 0.00 H new ATOM 0 HA THR C 12 15.720 14.507 1.378 1.00 0.00 H new ATOM 0 HB THR C 12 17.640 15.374 3.561 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.899 13.486 4.706 1.00 0.00 H new ATOM 0 HG21 THR C 12 15.537 15.477 4.866 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.429 16.478 3.399 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.630 14.888 3.453 1.00 0.00 H new ATOM 3356 N ILE C 13 16.254 16.645 0.234 1.00 0.00 N ATOM 3357 CA ILE C 13 16.488 17.956 -0.361 1.00 0.00 C ATOM 3358 C ILE C 13 15.723 19.037 0.397 1.00 0.00 C ATOM 3359 O ILE C 13 14.557 18.856 0.747 1.00 0.00 O ATOM 3360 CB ILE C 13 16.050 17.954 -1.827 1.00 0.00 C ATOM 3361 CG1 ILE C 13 16.237 16.553 -2.415 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.899 18.953 -2.617 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.977 16.593 -3.922 1.00 0.00 C ATOM 0 H ILE C 13 15.429 16.159 -0.118 1.00 0.00 H new ATOM 0 HA ILE C 13 17.555 18.172 -0.301 1.00 0.00 H new ATOM 0 HB ILE C 13 15.000 18.239 -1.890 1.00 0.00 H new ATOM 0 HG12 ILE C 13 17.248 16.197 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.554 15.852 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.586 18.951 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE C 13 16.767 19.952 -2.201 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.949 18.669 -2.552 1.00 0.00 H new ATOM 0 HD11 ILE C 13 16.110 15.596 -4.341 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.957 16.931 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.678 17.281 -4.394 1.00 0.00 H new ATOM 3375 N THR C 14 16.387 20.163 0.642 1.00 0.00 N ATOM 3376 CA THR C 14 15.761 21.270 1.355 1.00 0.00 C ATOM 3377 C THR C 14 15.429 22.403 0.389 1.00 0.00 C ATOM 3378 O THR C 14 16.308 22.915 -0.305 1.00 0.00 O ATOM 3379 CB THR C 14 16.701 21.788 2.447 1.00 0.00 C ATOM 3380 OG1 THR C 14 17.288 20.685 3.124 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.912 22.640 3.442 1.00 0.00 C ATOM 0 H THR C 14 17.352 20.332 0.359 1.00 0.00 H new ATOM 0 HA THR C 14 14.839 20.911 1.812 1.00 0.00 H new ATOM 0 HB THR C 14 17.484 22.397 1.995 1.00 0.00 H new ATOM 0 HG1 THR C 14 16.590 20.176 3.587 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.583 23.008 4.218 1.00 0.00 H new ATOM 0 HG22 THR C 14 15.462 23.485 2.921 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.128 22.035 3.897 1.00 0.00 H new ATOM 3389 N LEU C 15 14.157 22.786 0.344 1.00 0.00 N ATOM 3390 CA LEU C 15 13.724 23.856 -0.548 1.00 0.00 C ATOM 3391 C LEU C 15 12.927 24.909 0.215 1.00 0.00 C ATOM 3392 O LEU C 15 12.052 24.579 1.016 1.00 0.00 O ATOM 3393 CB LEU C 15 12.862 23.280 -1.674 1.00 0.00 C ATOM 3394 CG LEU C 15 13.533 22.031 -2.248 1.00 0.00 C ATOM 3395 CD1 LEU C 15 12.526 21.255 -3.098 1.00 0.00 C ATOM 3396 CD2 LEU C 15 14.721 22.444 -3.120 1.00 0.00 C ATOM 0 H LEU C 15 13.414 22.376 0.909 1.00 0.00 H new ATOM 0 HA LEU C 15 14.611 24.328 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU C 15 11.871 23.031 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU C 15 12.726 24.025 -2.458 1.00 0.00 H new ATOM 0 HG LEU C 15 13.883 21.400 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU C 15 13.004 20.365 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU C 15 11.679 20.960 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU C 15 12.176 21.886 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.199 21.554 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU C 15 14.371 23.075 -3.937 1.00 0.00 H new ATOM 0 HD23 LEU C 15 15.440 22.997 -2.516 1.00 0.00 H new ATOM 3408 N GLU C 16 13.234 26.177 -0.042 1.00 0.00 N ATOM 3409 CA GLU C 16 12.537 27.273 0.624 1.00 0.00 C ATOM 3410 C GLU C 16 11.276 27.648 -0.147 1.00 0.00 C ATOM 3411 O GLU C 16 11.344 28.053 -1.307 1.00 0.00 O ATOM 3412 CB GLU C 16 13.458 28.491 0.725 1.00 0.00 C ATOM 3413 CG GLU C 16 12.765 29.591 1.533 1.00 0.00 C ATOM 3414 CD GLU C 16 13.787 30.627 1.985 1.00 0.00 C ATOM 3415 OE1 GLU C 16 14.337 31.302 1.131 1.00 0.00 O ATOM 3416 OE2 GLU C 16 14.007 30.731 3.181 1.00 0.00 O1- ATOM 0 H GLU C 16 13.955 26.470 -0.701 1.00 0.00 H new ATOM 0 HA GLU C 16 12.255 26.948 1.625 1.00 0.00 H new ATOM 0 HB2 GLU C 16 14.397 28.211 1.203 1.00 0.00 H new ATOM 0 HB3 GLU C 16 13.704 28.858 -0.272 1.00 0.00 H new ATOM 0 HG2 GLU C 16 11.995 30.068 0.927 1.00 0.00 H new ATOM 0 HG3 GLU C 16 12.266 29.158 2.400 1.00 0.00 H new ATOM 3423 N VAL C 17 10.126 27.506 0.505 1.00 0.00 N ATOM 3424 CA VAL C 17 8.854 27.831 -0.132 1.00 0.00 C ATOM 3425 C VAL C 17 7.936 28.564 0.840 1.00 0.00 C ATOM 3426 O VAL C 17 8.374 29.031 1.892 1.00 0.00 O ATOM 3427 CB VAL C 17 8.172 26.548 -0.610 1.00 0.00 C ATOM 3428 CG1 VAL C 17 9.187 25.677 -1.354 1.00 0.00 C ATOM 3429 CG2 VAL C 17 7.632 25.777 0.597 1.00 0.00 C ATOM 0 H VAL C 17 10.048 27.171 1.465 1.00 0.00 H new ATOM 0 HA VAL C 17 9.051 28.481 -0.984 1.00 0.00 H new ATOM 0 HB VAL C 17 7.350 26.802 -1.279 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.701 24.763 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL C 17 9.575 26.224 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL C 17 10.009 25.423 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL C 17 7.146 24.863 0.257 1.00 0.00 H new ATOM 0 HG22 VAL C 17 8.455 25.523 1.265 1.00 0.00 H new ATOM 0 HG23 VAL C 17 6.910 26.395 1.130 1.00 0.00 H new ATOM 3439 N GLU C 18 6.660 28.663 0.479 1.00 0.00 N ATOM 3440 CA GLU C 18 5.683 29.340 1.325 1.00 0.00 C ATOM 3441 C GLU C 18 4.323 28.656 1.219 1.00 0.00 C ATOM 3442 O GLU C 18 4.003 28.042 0.201 1.00 0.00 O ATOM 3443 CB GLU C 18 5.557 30.807 0.905 1.00 0.00 C ATOM 3444 CG GLU C 18 6.612 31.641 1.635 1.00 0.00 C ATOM 3445 CD GLU C 18 6.612 33.068 1.097 1.00 0.00 C ATOM 3446 OE1 GLU C 18 6.391 33.232 -0.091 1.00 0.00 O ATOM 3447 OE2 GLU C 18 6.835 33.977 1.881 1.00 0.00 O1- ATOM 0 H GLU C 18 6.280 28.285 -0.389 1.00 0.00 H new ATOM 0 HA GLU C 18 6.023 29.289 2.359 1.00 0.00 H new ATOM 0 HB2 GLU C 18 5.687 30.900 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU C 18 4.559 31.179 1.139 1.00 0.00 H new ATOM 0 HG2 GLU C 18 6.406 31.647 2.705 1.00 0.00 H new ATOM 0 HG3 GLU C 18 7.597 31.193 1.502 1.00 0.00 H new ATOM 3454 N PRO C 19 3.526 28.747 2.249 1.00 0.00 N ATOM 3455 CA PRO C 19 2.174 28.126 2.287 1.00 0.00 C ATOM 3456 C PRO C 19 1.389 28.366 0.999 1.00 0.00 C ATOM 3457 O PRO C 19 0.819 27.438 0.426 1.00 0.00 O ATOM 3458 CB PRO C 19 1.474 28.793 3.483 1.00 0.00 C ATOM 3459 CG PRO C 19 2.450 29.769 4.075 1.00 0.00 C ATOM 3460 CD PRO C 19 3.828 29.454 3.495 1.00 0.00 C ATOM 0 HA PRO C 19 2.239 27.042 2.385 1.00 0.00 H new ATOM 0 HB2 PRO C 19 0.565 29.303 3.163 1.00 0.00 H new ATOM 0 HB3 PRO C 19 1.178 28.048 4.221 1.00 0.00 H new ATOM 0 HG2 PRO C 19 2.160 30.792 3.838 1.00 0.00 H new ATOM 0 HG3 PRO C 19 2.464 29.685 5.162 1.00 0.00 H new ATOM 0 HD2 PRO C 19 4.402 30.362 3.311 1.00 0.00 H new ATOM 0 HD3 PRO C 19 4.417 28.836 4.173 1.00 0.00 H new ATOM 3468 N SER C 20 1.357 29.617 0.551 1.00 0.00 N ATOM 3469 CA SER C 20 0.631 29.967 -0.666 1.00 0.00 C ATOM 3470 C SER C 20 1.148 29.165 -1.857 1.00 0.00 C ATOM 3471 O SER C 20 0.369 28.721 -2.701 1.00 0.00 O ATOM 3472 CB SER C 20 0.781 31.462 -0.950 1.00 0.00 C ATOM 3473 OG SER C 20 2.034 31.911 -0.453 1.00 0.00 O ATOM 0 H SER C 20 1.822 30.401 1.008 1.00 0.00 H new ATOM 0 HA SER C 20 -0.422 29.728 -0.517 1.00 0.00 H new ATOM 0 HB2 SER C 20 0.714 31.649 -2.022 1.00 0.00 H new ATOM 0 HB3 SER C 20 -0.030 32.017 -0.478 1.00 0.00 H new ATOM 0 HG SER C 20 2.134 32.869 -0.635 1.00 0.00 H new ATOM 3479 N ASP C 21 2.464 28.987 -1.925 1.00 0.00 N ATOM 3480 CA ASP C 21 3.066 28.240 -3.024 1.00 0.00 C ATOM 3481 C ASP C 21 2.215 27.026 -3.385 1.00 0.00 C ATOM 3482 O ASP C 21 1.681 26.345 -2.508 1.00 0.00 O ATOM 3483 CB ASP C 21 4.472 27.781 -2.637 1.00 0.00 C ATOM 3484 CG ASP C 21 5.301 28.977 -2.178 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.735 30.050 -2.053 1.00 0.00 O ATOM 3486 OD2 ASP C 21 6.488 28.803 -1.961 1.00 0.00 O1- ATOM 0 H ASP C 21 3.128 29.346 -1.239 1.00 0.00 H new ATOM 0 HA ASP C 21 3.123 28.898 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP C 21 4.415 27.039 -1.840 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.954 27.299 -3.488 1.00 0.00 H new ATOM 3491 N THR C 22 2.092 26.764 -4.682 1.00 0.00 N ATOM 3492 CA THR C 22 1.303 25.633 -5.154 1.00 0.00 C ATOM 3493 C THR C 22 2.192 24.413 -5.378 1.00 0.00 C ATOM 3494 O THR C 22 3.345 24.540 -5.791 1.00 0.00 O ATOM 3495 CB THR C 22 0.598 25.998 -6.461 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.520 25.897 -7.538 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.067 27.430 -6.375 1.00 0.00 C ATOM 0 H THR C 22 2.526 27.317 -5.421 1.00 0.00 H new ATOM 0 HA THR C 22 0.560 25.392 -4.394 1.00 0.00 H new ATOM 0 HB THR C 22 -0.234 25.314 -6.628 1.00 0.00 H new ATOM 0 HG1 THR C 22 1.070 26.129 -8.377 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.435 27.688 -7.307 1.00 0.00 H new ATOM 0 HG22 THR C 22 -0.640 27.507 -5.549 1.00 0.00 H new ATOM 0 HG23 THR C 22 0.897 28.116 -6.208 1.00 0.00 H new ATOM 3505 N ILE C 23 1.647 23.232 -5.106 1.00 0.00 N ATOM 3506 CA ILE C 23 2.400 21.996 -5.284 1.00 0.00 C ATOM 3507 C ILE C 23 3.110 21.999 -6.634 1.00 0.00 C ATOM 3508 O ILE C 23 4.320 21.781 -6.711 1.00 0.00 O ATOM 3509 CB ILE C 23 1.460 20.793 -5.202 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.758 20.783 -3.839 1.00 0.00 C ATOM 3511 CG2 ILE C 23 2.265 19.503 -5.374 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.659 20.116 -2.797 1.00 0.00 C ATOM 0 H ILE C 23 0.694 23.105 -4.764 1.00 0.00 H new ATOM 0 HA ILE C 23 3.144 21.926 -4.491 1.00 0.00 H new ATOM 0 HB ILE C 23 0.713 20.862 -5.993 1.00 0.00 H new ATOM 0 HG12 ILE C 23 0.525 21.803 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.189 20.247 -3.911 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.595 18.645 -5.316 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.761 19.510 -6.345 1.00 0.00 H new ATOM 0 HG23 ILE C 23 3.013 19.433 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE C 23 1.156 20.111 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.870 19.091 -3.101 1.00 0.00 H new ATOM 0 HD13 ILE C 23 2.594 20.670 -2.716 1.00 0.00 H new ATOM 3524 N GLU C 24 2.352 22.253 -7.695 1.00 0.00 N ATOM 3525 CA GLU C 24 2.923 22.287 -9.035 1.00 0.00 C ATOM 3526 C GLU C 24 4.203 23.114 -9.041 1.00 0.00 C ATOM 3527 O GLU C 24 5.210 22.717 -9.628 1.00 0.00 O ATOM 3528 CB GLU C 24 1.916 22.887 -10.019 1.00 0.00 C ATOM 3529 CG GLU C 24 2.486 22.823 -11.438 1.00 0.00 C ATOM 3530 CD GLU C 24 3.457 23.978 -11.663 1.00 0.00 C ATOM 3531 OE1 GLU C 24 3.105 25.096 -11.325 1.00 0.00 O ATOM 3532 OE2 GLU C 24 4.538 23.727 -12.170 1.00 0.00 O1- ATOM 0 H GLU C 24 1.350 22.437 -7.654 1.00 0.00 H new ATOM 0 HA GLU C 24 3.158 21.267 -9.340 1.00 0.00 H new ATOM 0 HB2 GLU C 24 0.974 22.341 -9.969 1.00 0.00 H new ATOM 0 HB3 GLU C 24 1.700 23.921 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU C 24 2.997 21.872 -11.591 1.00 0.00 H new ATOM 0 HG3 GLU C 24 1.676 22.870 -12.166 1.00 0.00 H new ATOM 3539 N ASN C 25 4.159 24.263 -8.374 1.00 0.00 N ATOM 3540 CA ASN C 25 5.324 25.135 -8.300 1.00 0.00 C ATOM 3541 C ASN C 25 6.494 24.392 -7.666 1.00 0.00 C ATOM 3542 O ASN C 25 7.618 24.442 -8.165 1.00 0.00 O ATOM 3543 CB ASN C 25 4.998 26.381 -7.474 1.00 0.00 C ATOM 3544 CG ASN C 25 6.065 27.447 -7.696 1.00 0.00 C ATOM 3545 OD1 ASN C 25 7.048 27.560 -6.845 1.00 0.00 O flip ATOM 3546 ND2 ASN C 25 6.001 28.197 -8.669 1.00 0.00 N flip ATOM 0 H ASN C 25 3.336 24.609 -7.881 1.00 0.00 H new ATOM 0 HA ASN C 25 5.598 25.438 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN C 25 4.020 26.769 -7.757 1.00 0.00 H new ATOM 0 HB3 ASN C 25 4.945 26.123 -6.416 1.00 0.00 H new ATOM 0 HD21 ASN C 25 5.232 28.107 -9.333 1.00 0.00 H new ATOM 0 HD22 ASN C 25 6.717 28.909 -8.812 1.00 0.00 H new ATOM 3553 N VAL C 26 6.219 23.695 -6.567 1.00 0.00 N ATOM 3554 CA VAL C 26 7.256 22.937 -5.879 1.00 0.00 C ATOM 3555 C VAL C 26 7.906 21.949 -6.841 1.00 0.00 C ATOM 3556 O VAL C 26 9.132 21.872 -6.935 1.00 0.00 O ATOM 3557 CB VAL C 26 6.655 22.182 -4.693 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.765 21.442 -3.944 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.978 23.177 -3.747 1.00 0.00 C ATOM 0 H VAL C 26 5.295 23.640 -6.138 1.00 0.00 H new ATOM 0 HA VAL C 26 8.013 23.631 -5.513 1.00 0.00 H new ATOM 0 HB VAL C 26 5.919 21.464 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL C 26 7.337 20.904 -3.098 1.00 0.00 H new ATOM 0 HG12 VAL C 26 8.249 20.734 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.501 22.160 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.549 22.640 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.715 23.895 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL C 26 5.188 23.706 -4.280 1.00 0.00 H new ATOM 3569 N LYS C 27 7.075 21.202 -7.562 1.00 0.00 N ATOM 3570 CA LYS C 27 7.579 20.230 -8.521 1.00 0.00 C ATOM 3571 C LYS C 27 8.551 20.902 -9.485 1.00 0.00 C ATOM 3572 O LYS C 27 9.541 20.303 -9.905 1.00 0.00 O ATOM 3573 CB LYS C 27 6.419 19.618 -9.308 1.00 0.00 C ATOM 3574 CG LYS C 27 5.608 18.696 -8.396 1.00 0.00 C ATOM 3575 CD LYS C 27 4.641 17.863 -9.240 1.00 0.00 C ATOM 3576 CE LYS C 27 3.608 17.196 -8.330 1.00 0.00 C ATOM 3577 NZ LYS C 27 3.081 15.970 -8.993 1.00 0.00 N1+ ATOM 0 H LYS C 27 6.058 21.252 -7.500 1.00 0.00 H new ATOM 0 HA LYS C 27 8.099 19.441 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS C 27 5.780 20.407 -9.705 1.00 0.00 H new ATOM 0 HB3 LYS C 27 6.801 19.057 -10.161 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.276 18.041 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.054 19.285 -7.665 1.00 0.00 H new ATOM 0 HD2 LYS C 27 4.140 18.498 -9.971 1.00 0.00 H new ATOM 0 HD3 LYS C 27 5.190 17.106 -9.799 1.00 0.00 H new ATOM 0 HE2 LYS C 27 4.063 16.938 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS C 27 2.792 17.888 -8.119 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 2.379 15.516 -8.375 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 2.633 16.229 -9.895 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 3.863 15.309 -9.172 1.00 0.00 H new ATOM 3591 N ALA C 28 8.261 22.154 -9.824 1.00 0.00 N ATOM 3592 CA ALA C 28 9.115 22.908 -10.733 1.00 0.00 C ATOM 3593 C ALA C 28 10.487 23.133 -10.105 1.00 0.00 C ATOM 3594 O ALA C 28 11.516 22.964 -10.759 1.00 0.00 O ATOM 3595 CB ALA C 28 8.469 24.256 -11.059 1.00 0.00 C ATOM 0 H ALA C 28 7.446 22.665 -9.485 1.00 0.00 H new ATOM 0 HA ALA C 28 9.237 22.336 -11.653 1.00 0.00 H new ATOM 0 HB1 ALA C 28 9.113 24.813 -11.739 1.00 0.00 H new ATOM 0 HB2 ALA C 28 7.500 24.091 -11.531 1.00 0.00 H new ATOM 0 HB3 ALA C 28 8.332 24.826 -10.140 1.00 0.00 H new ATOM 3601 N LYS C 29 10.491 23.514 -8.831 1.00 0.00 N ATOM 3602 CA LYS C 29 11.740 23.757 -8.121 1.00 0.00 C ATOM 3603 C LYS C 29 12.592 22.492 -8.097 1.00 0.00 C ATOM 3604 O LYS C 29 13.812 22.550 -8.251 1.00 0.00 O ATOM 3605 CB LYS C 29 11.450 24.208 -6.688 1.00 0.00 C ATOM 3606 CG LYS C 29 10.929 25.647 -6.700 1.00 0.00 C ATOM 3607 CD LYS C 29 10.783 26.148 -5.262 1.00 0.00 C ATOM 3608 CE LYS C 29 10.146 27.540 -5.269 1.00 0.00 C ATOM 3609 NZ LYS C 29 11.112 28.525 -5.831 1.00 0.00 N1+ ATOM 0 H LYS C 29 9.649 23.660 -8.273 1.00 0.00 H new ATOM 0 HA LYS C 29 12.287 24.543 -8.642 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.714 23.548 -6.230 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.356 24.143 -6.085 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.615 26.289 -7.252 1.00 0.00 H new ATOM 0 HG3 LYS C 29 9.968 25.693 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS C 29 10.167 25.457 -4.686 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.759 26.185 -4.778 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.232 27.531 -5.863 1.00 0.00 H new ATOM 0 HE3 LYS C 29 9.864 27.828 -4.256 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 10.768 29.490 -5.652 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 12.040 28.399 -5.378 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 11.204 28.375 -6.856 1.00 0.00 H new ATOM 3623 N ILE C 30 11.941 21.350 -7.904 1.00 0.00 N ATOM 3624 CA ILE C 30 12.649 20.076 -7.865 1.00 0.00 C ATOM 3625 C ILE C 30 13.233 19.749 -9.235 1.00 0.00 C ATOM 3626 O ILE C 30 14.321 19.181 -9.339 1.00 0.00 O ATOM 3627 CB ILE C 30 11.696 18.961 -7.432 1.00 0.00 C ATOM 3628 CG1 ILE C 30 11.208 19.237 -6.007 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.428 17.616 -7.471 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.570 17.973 -5.427 1.00 0.00 C ATOM 0 H ILE C 30 10.932 21.280 -7.773 1.00 0.00 H new ATOM 0 HA ILE C 30 13.463 20.154 -7.145 1.00 0.00 H new ATOM 0 HB ILE C 30 10.843 18.927 -8.110 1.00 0.00 H new ATOM 0 HG12 ILE C 30 12.042 19.555 -5.382 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.484 20.052 -6.011 1.00 0.00 H new ATOM 0 HG21 ILE C 30 11.748 16.822 -7.162 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.777 17.421 -8.485 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.281 17.646 -6.793 1.00 0.00 H new ATOM 0 HD11 ILE C 30 10.224 18.173 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.725 17.675 -6.047 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.307 17.170 -5.407 1.00 0.00 H new ATOM 3642 N GLN C 31 12.504 20.114 -10.286 1.00 0.00 N ATOM 3643 CA GLN C 31 12.960 19.858 -11.646 1.00 0.00 C ATOM 3644 C GLN C 31 14.228 20.651 -11.943 1.00 0.00 C ATOM 3645 O GLN C 31 15.112 20.182 -12.660 1.00 0.00 O ATOM 3646 CB GLN C 31 11.866 20.243 -12.645 1.00 0.00 C ATOM 3647 CG GLN C 31 12.401 20.102 -14.073 1.00 0.00 C ATOM 3648 CD GLN C 31 11.285 20.370 -15.076 1.00 0.00 C ATOM 3649 OE1 GLN C 31 10.387 21.280 -14.812 1.00 0.00 O flip ATOM 3650 NE2 GLN C 31 11.230 19.736 -16.129 1.00 0.00 N flip ATOM 0 H GLN C 31 11.601 20.585 -10.222 1.00 0.00 H new ATOM 0 HA GLN C 31 13.180 18.795 -11.742 1.00 0.00 H new ATOM 0 HB2 GLN C 31 10.993 19.604 -12.508 1.00 0.00 H new ATOM 0 HB3 GLN C 31 11.542 21.268 -12.467 1.00 0.00 H new ATOM 0 HG2 GLN C 31 13.221 20.801 -14.234 1.00 0.00 H new ATOM 0 HG3 GLN C 31 12.803 19.100 -14.222 1.00 0.00 H new ATOM 0 HE21 GLN C 31 11.932 19.025 -16.334 1.00 0.00 H new ATOM 0 HE22 GLN C 31 10.482 19.921 -16.797 1.00 0.00 H new ATOM 3659 N ASP C 32 14.310 21.855 -11.388 1.00 0.00 N ATOM 3660 CA ASP C 32 15.475 22.706 -11.600 1.00 0.00 C ATOM 3661 C ASP C 32 16.670 22.186 -10.807 1.00 0.00 C ATOM 3662 O ASP C 32 17.820 22.382 -11.199 1.00 0.00 O ATOM 3663 CB ASP C 32 15.160 24.140 -11.169 1.00 0.00 C ATOM 3664 CG ASP C 32 16.253 25.084 -11.659 1.00 0.00 C ATOM 3665 OD1 ASP C 32 17.276 24.593 -12.103 1.00 0.00 O ATOM 3666 OD2 ASP C 32 16.048 26.284 -11.582 1.00 0.00 O1- ATOM 0 H ASP C 32 13.589 22.262 -10.792 1.00 0.00 H new ATOM 0 HA ASP C 32 15.723 22.692 -12.661 1.00 0.00 H new ATOM 0 HB2 ASP C 32 14.195 24.446 -11.573 1.00 0.00 H new ATOM 0 HB3 ASP C 32 15.082 24.193 -10.083 1.00 0.00 H new ATOM 3671 N LYS C 33 16.389 21.521 -9.691 1.00 0.00 N ATOM 3672 CA LYS C 33 17.449 20.977 -8.850 1.00 0.00 C ATOM 3673 C LYS C 33 17.982 19.675 -9.438 1.00 0.00 C ATOM 3674 O LYS C 33 19.148 19.587 -9.823 1.00 0.00 O ATOM 3675 CB LYS C 33 16.918 20.722 -7.437 1.00 0.00 C ATOM 3676 CG LYS C 33 16.842 22.044 -6.669 1.00 0.00 C ATOM 3677 CD LYS C 33 18.174 22.303 -5.962 1.00 0.00 C ATOM 3678 CE LYS C 33 18.123 23.657 -5.254 1.00 0.00 C ATOM 3679 NZ LYS C 33 19.421 23.910 -4.568 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.444 21.347 -9.350 1.00 0.00 H new ATOM 0 HA LYS C 33 18.261 21.703 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS C 33 15.931 20.262 -7.486 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.570 20.023 -6.913 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.617 22.862 -7.354 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.033 22.007 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS C 33 18.374 21.511 -5.240 1.00 0.00 H new ATOM 0 HD3 LYS C 33 18.990 22.290 -6.685 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.921 24.449 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.309 23.670 -4.530 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.385 24.831 -4.087 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 19.596 23.160 -3.869 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 20.189 23.915 -5.269 1.00 0.00 H new ATOM 3693 N GLU C 34 17.121 18.664 -9.505 1.00 0.00 N ATOM 3694 CA GLU C 34 17.514 17.369 -10.048 1.00 0.00 C ATOM 3695 C GLU C 34 17.372 17.359 -11.566 1.00 0.00 C ATOM 3696 O GLU C 34 18.266 17.806 -12.285 1.00 0.00 O ATOM 3697 CB GLU C 34 16.647 16.264 -9.445 1.00 0.00 C ATOM 3698 CG GLU C 34 16.859 16.213 -7.930 1.00 0.00 C ATOM 3699 CD GLU C 34 18.266 15.717 -7.617 1.00 0.00 C ATOM 3700 OE1 GLU C 34 18.745 14.858 -8.340 1.00 0.00 O ATOM 3701 OE2 GLU C 34 18.845 16.200 -6.658 1.00 0.00 O1- ATOM 0 H GLU C 34 16.152 18.716 -9.192 1.00 0.00 H new ATOM 0 HA GLU C 34 18.558 17.191 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU C 34 15.596 16.449 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU C 34 16.903 15.303 -9.891 1.00 0.00 H new ATOM 0 HG2 GLU C 34 16.710 17.203 -7.500 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.122 15.553 -7.473 1.00 0.00 H new ATOM 3708 N GLY C 35 16.245 16.845 -12.047 1.00 0.00 N ATOM 3709 CA GLY C 35 15.997 16.782 -13.483 1.00 0.00 C ATOM 3710 C GLY C 35 14.772 15.926 -13.786 1.00 0.00 C ATOM 3711 O GLY C 35 14.629 15.400 -14.890 1.00 0.00 O ATOM 0 H GLY C 35 15.494 16.469 -11.469 1.00 0.00 H new ATOM 0 HA2 GLY C 35 15.849 17.788 -13.875 1.00 0.00 H new ATOM 0 HA3 GLY C 35 16.869 16.368 -13.989 1.00 0.00 H new ATOM 3715 N ILE C 36 13.891 15.792 -12.800 1.00 0.00 N ATOM 3716 CA ILE C 36 12.679 14.998 -12.972 1.00 0.00 C ATOM 3717 C ILE C 36 11.496 15.896 -13.326 1.00 0.00 C ATOM 3718 O ILE C 36 10.898 16.521 -12.451 1.00 0.00 O ATOM 3719 CB ILE C 36 12.370 14.235 -11.683 1.00 0.00 C ATOM 3720 CG1 ILE C 36 13.618 13.475 -11.229 1.00 0.00 C ATOM 3721 CG2 ILE C 36 11.236 13.241 -11.938 1.00 0.00 C ATOM 3722 CD1 ILE C 36 13.343 12.793 -9.888 1.00 0.00 C ATOM 0 H ILE C 36 13.992 16.220 -11.879 1.00 0.00 H new ATOM 0 HA ILE C 36 12.842 14.291 -13.785 1.00 0.00 H new ATOM 0 HB ILE C 36 12.070 14.940 -10.908 1.00 0.00 H new ATOM 0 HG12 ILE C 36 13.896 12.732 -11.976 1.00 0.00 H new ATOM 0 HG13 ILE C 36 14.460 14.161 -11.134 1.00 0.00 H new ATOM 0 HG21 ILE C 36 11.016 12.697 -11.020 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.346 13.780 -12.263 1.00 0.00 H new ATOM 0 HG23 ILE C 36 11.537 12.537 -12.713 1.00 0.00 H new ATOM 0 HD11 ILE C 36 14.233 12.252 -9.566 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.086 13.546 -9.143 1.00 0.00 H new ATOM 0 HD13 ILE C 36 12.514 12.094 -9.998 1.00 0.00 H new ATOM 3734 N PRO C 37 11.155 15.974 -14.586 1.00 0.00 N ATOM 3735 CA PRO C 37 10.024 16.817 -15.061 1.00 0.00 C ATOM 3736 C PRO C 37 8.784 16.656 -14.182 1.00 0.00 C ATOM 3737 O PRO C 37 8.505 15.568 -13.679 1.00 0.00 O ATOM 3738 CB PRO C 37 9.747 16.323 -16.491 1.00 0.00 C ATOM 3739 CG PRO C 37 10.726 15.220 -16.773 1.00 0.00 C ATOM 3740 CD PRO C 37 11.806 15.273 -15.694 1.00 0.00 C ATOM 0 HA PRO C 37 10.271 17.878 -15.023 1.00 0.00 H new ATOM 0 HB2 PRO C 37 8.723 15.962 -16.582 1.00 0.00 H new ATOM 0 HB3 PRO C 37 9.864 17.135 -17.209 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.225 14.252 -16.766 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.167 15.343 -17.762 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.129 14.274 -15.401 1.00 0.00 H new ATOM 0 HD3 PRO C 37 12.692 15.806 -16.040 1.00 0.00 H new ATOM 3748 N PRO C 38 8.043 17.716 -13.994 1.00 0.00 N ATOM 3749 CA PRO C 38 6.811 17.700 -13.160 1.00 0.00 C ATOM 3750 C PRO C 38 5.929 16.493 -13.470 1.00 0.00 C ATOM 3751 O PRO C 38 5.447 15.815 -12.562 1.00 0.00 O ATOM 3752 CB PRO C 38 6.087 19.009 -13.512 1.00 0.00 C ATOM 3753 CG PRO C 38 6.930 19.718 -14.533 1.00 0.00 C ATOM 3754 CD PRO C 38 8.300 19.044 -14.551 1.00 0.00 C ATOM 0 HA PRO C 38 7.047 17.623 -12.099 1.00 0.00 H new ATOM 0 HB2 PRO C 38 5.092 18.805 -13.908 1.00 0.00 H new ATOM 0 HB3 PRO C 38 5.956 19.627 -12.624 1.00 0.00 H new ATOM 0 HG2 PRO C 38 6.464 19.665 -15.517 1.00 0.00 H new ATOM 0 HG3 PRO C 38 7.027 20.774 -14.283 1.00 0.00 H new ATOM 0 HD2 PRO C 38 8.702 18.983 -15.562 1.00 0.00 H new ATOM 0 HD3 PRO C 38 9.025 19.595 -13.952 1.00 0.00 H new ATOM 3762 N ASP C 39 5.722 16.231 -14.756 1.00 0.00 N ATOM 3763 CA ASP C 39 4.895 15.104 -15.173 1.00 0.00 C ATOM 3764 C ASP C 39 5.603 13.784 -14.883 1.00 0.00 C ATOM 3765 O ASP C 39 5.403 12.794 -15.587 1.00 0.00 O ATOM 3766 CB ASP C 39 4.591 15.205 -16.669 1.00 0.00 C ATOM 3767 CG ASP C 39 3.440 14.271 -17.030 1.00 0.00 C ATOM 3768 OD1 ASP C 39 2.963 13.580 -16.144 1.00 0.00 O ATOM 3769 OD2 ASP C 39 3.054 14.259 -18.187 1.00 0.00 O1- ATOM 0 H ASP C 39 6.112 16.779 -15.523 1.00 0.00 H new ATOM 0 HA ASP C 39 3.962 15.134 -14.610 1.00 0.00 H new ATOM 0 HB2 ASP C 39 4.332 16.232 -16.928 1.00 0.00 H new ATOM 0 HB3 ASP C 39 5.477 14.944 -17.247 1.00 0.00 H new ATOM 3774 N GLN C 40 6.433 13.778 -13.844 1.00 0.00 N ATOM 3775 CA GLN C 40 7.165 12.573 -13.470 1.00 0.00 C ATOM 3776 C GLN C 40 7.552 12.618 -11.995 1.00 0.00 C ATOM 3777 O GLN C 40 8.689 12.321 -11.632 1.00 0.00 O ATOM 3778 CB GLN C 40 8.427 12.442 -14.325 1.00 0.00 C ATOM 3779 CG GLN C 40 8.039 12.100 -15.766 1.00 0.00 C ATOM 3780 CD GLN C 40 9.261 11.604 -16.531 1.00 0.00 C ATOM 3781 OE1 GLN C 40 10.395 11.830 -16.107 1.00 0.00 O ATOM 3782 NE2 GLN C 40 9.098 10.936 -17.640 1.00 0.00 N ATOM 0 H GLN C 40 6.614 14.587 -13.250 1.00 0.00 H new ATOM 0 HA GLN C 40 6.520 11.711 -13.640 1.00 0.00 H new ATOM 0 HB2 GLN C 40 8.992 13.374 -14.301 1.00 0.00 H new ATOM 0 HB3 GLN C 40 9.075 11.665 -13.918 1.00 0.00 H new ATOM 0 HG2 GLN C 40 7.262 11.336 -15.770 1.00 0.00 H new ATOM 0 HG3 GLN C 40 7.624 12.980 -16.258 1.00 0.00 H new ATOM 0 HE21 GLN C 40 8.158 10.750 -17.990 1.00 0.00 H new ATOM 0 HE22 GLN C 40 9.910 10.600 -18.157 1.00 0.00 H new ATOM 3791 N GLN C 41 6.596 12.991 -11.149 1.00 0.00 N ATOM 3792 CA GLN C 41 6.847 13.072 -9.714 1.00 0.00 C ATOM 3793 C GLN C 41 5.619 12.625 -8.928 1.00 0.00 C ATOM 3794 O GLN C 41 4.562 12.365 -9.502 1.00 0.00 O ATOM 3795 CB GLN C 41 7.206 14.509 -9.327 1.00 0.00 C ATOM 3796 CG GLN C 41 8.636 14.820 -9.774 1.00 0.00 C ATOM 3797 CD GLN C 41 8.906 16.315 -9.649 1.00 0.00 C ATOM 3798 OE1 GLN C 41 8.176 17.023 -8.956 1.00 0.00 O ATOM 3799 NE2 GLN C 41 9.919 16.841 -10.283 1.00 0.00 N ATOM 0 H GLN C 41 5.648 13.240 -11.429 1.00 0.00 H new ATOM 0 HA GLN C 41 7.679 12.411 -9.473 1.00 0.00 H new ATOM 0 HB2 GLN C 41 6.509 15.206 -9.792 1.00 0.00 H new ATOM 0 HB3 GLN C 41 7.115 14.639 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.346 14.261 -9.165 1.00 0.00 H new ATOM 0 HG3 GLN C 41 8.781 14.501 -10.806 1.00 0.00 H new ATOM 0 HE21 GLN C 41 10.523 16.252 -10.857 1.00 0.00 H new ATOM 0 HE22 GLN C 41 10.107 17.841 -10.204 1.00 0.00 H new ATOM 3808 N ARG C 42 5.768 12.537 -7.609 1.00 0.00 N ATOM 3809 CA ARG C 42 4.664 12.123 -6.751 1.00 0.00 C ATOM 3810 C ARG C 42 4.977 12.430 -5.291 1.00 0.00 C ATOM 3811 O ARG C 42 5.603 11.628 -4.597 1.00 0.00 O ATOM 3812 CB ARG C 42 4.408 10.623 -6.914 1.00 0.00 C ATOM 3813 CG ARG C 42 3.172 10.226 -6.103 1.00 0.00 C ATOM 3814 CD ARG C 42 2.713 8.828 -6.522 1.00 0.00 C ATOM 3815 NE ARG C 42 2.007 8.891 -7.797 1.00 0.00 N ATOM 3816 CZ ARG C 42 1.118 7.964 -8.137 1.00 0.00 C ATOM 3817 NH1 ARG C 42 0.895 6.951 -7.343 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 0.469 8.064 -9.265 1.00 0.00 N ATOM 0 H ARG C 42 6.636 12.745 -7.115 1.00 0.00 H new ATOM 0 HA ARG C 42 3.773 12.677 -7.046 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.259 10.381 -7.966 1.00 0.00 H new ATOM 0 HB3 ARG C 42 5.276 10.056 -6.576 1.00 0.00 H new ATOM 0 HG2 ARG C 42 3.403 10.240 -5.038 1.00 0.00 H new ATOM 0 HG3 ARG C 42 2.371 10.947 -6.265 1.00 0.00 H new ATOM 0 HD2 ARG C 42 3.574 8.165 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG C 42 2.061 8.407 -5.757 1.00 0.00 H new ATOM 0 HE ARG C 42 2.199 9.660 -8.439 1.00 0.00 H new ATOM 0 HH11 ARG C 42 1.403 6.872 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG C 42 0.213 6.239 -7.604 1.00 0.00 H new ATOM 0 HH21 ARG C 42 0.644 8.854 -9.886 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -0.213 7.352 -9.526 1.00 0.00 H new ATOM 3832 N LEU C 43 4.541 13.598 -4.832 1.00 0.00 N ATOM 3833 CA LEU C 43 4.782 14.004 -3.451 1.00 0.00 C ATOM 3834 C LEU C 43 3.768 13.352 -2.517 1.00 0.00 C ATOM 3835 O LEU C 43 2.570 13.623 -2.598 1.00 0.00 O ATOM 3836 CB LEU C 43 4.686 15.526 -3.331 1.00 0.00 C ATOM 3837 CG LEU C 43 5.711 16.179 -4.262 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.266 17.605 -4.592 1.00 0.00 C ATOM 3839 CD2 LEU C 43 7.077 16.220 -3.571 1.00 0.00 C ATOM 0 H LEU C 43 4.023 14.276 -5.390 1.00 0.00 H new ATOM 0 HA LEU C 43 5.783 13.680 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.681 15.859 -3.589 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.868 15.832 -2.301 1.00 0.00 H new ATOM 0 HG LEU C 43 5.786 15.599 -5.182 1.00 0.00 H new ATOM 0 HD11 LEU C 43 5.996 18.070 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.294 17.578 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU C 43 5.191 18.185 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.806 16.685 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU C 43 7.002 16.799 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.396 15.205 -3.335 1.00 0.00 H new ATOM 3851 N ILE C 44 4.260 12.493 -1.630 1.00 0.00 N ATOM 3852 CA ILE C 44 3.390 11.806 -0.680 1.00 0.00 C ATOM 3853 C ILE C 44 3.665 12.288 0.741 1.00 0.00 C ATOM 3854 O ILE C 44 4.818 12.440 1.143 1.00 0.00 O ATOM 3855 CB ILE C 44 3.619 10.296 -0.763 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.748 9.881 -2.231 1.00 0.00 C ATOM 3857 CG2 ILE C 44 2.435 9.563 -0.130 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.870 8.358 -2.324 1.00 0.00 C ATOM 0 H ILE C 44 5.249 12.257 -1.549 1.00 0.00 H new ATOM 0 HA ILE C 44 2.354 12.031 -0.933 1.00 0.00 H new ATOM 0 HB ILE C 44 4.533 10.038 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.879 10.222 -2.794 1.00 0.00 H new ATOM 0 HG13 ILE C 44 4.622 10.354 -2.678 1.00 0.00 H new ATOM 0 HG21 ILE C 44 2.599 8.487 -0.190 1.00 0.00 H new ATOM 0 HG22 ILE C 44 2.341 9.858 0.915 1.00 0.00 H new ATOM 0 HG23 ILE C 44 1.520 9.821 -0.664 1.00 0.00 H new ATOM 0 HD11 ILE C 44 3.962 8.064 -3.369 1.00 0.00 H new ATOM 0 HD12 ILE C 44 4.753 8.030 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.982 7.895 -1.893 1.00 0.00 H new ATOM 3870 N PHE C 45 2.597 12.527 1.495 1.00 0.00 N ATOM 3871 CA PHE C 45 2.734 12.992 2.871 1.00 0.00 C ATOM 3872 C PHE C 45 1.653 12.378 3.754 1.00 0.00 C ATOM 3873 O PHE C 45 0.468 12.429 3.427 1.00 0.00 O ATOM 3874 CB PHE C 45 2.629 14.517 2.918 1.00 0.00 C ATOM 3875 CG PHE C 45 2.914 14.997 4.322 1.00 0.00 C ATOM 3876 CD1 PHE C 45 4.227 15.289 4.709 1.00 0.00 C ATOM 3877 CD2 PHE C 45 1.864 15.153 5.235 1.00 0.00 C ATOM 3878 CE1 PHE C 45 4.491 15.735 6.009 1.00 0.00 C ATOM 3879 CE2 PHE C 45 2.128 15.598 6.535 1.00 0.00 C ATOM 3880 CZ PHE C 45 3.442 15.889 6.923 1.00 0.00 C ATOM 0 H PHE C 45 1.634 12.408 1.180 1.00 0.00 H new ATOM 0 HA PHE C 45 3.710 12.683 3.244 1.00 0.00 H new ATOM 0 HB2 PHE C 45 3.336 14.963 2.219 1.00 0.00 H new ATOM 0 HB3 PHE C 45 1.633 14.834 2.609 1.00 0.00 H new ATOM 0 HD1 PHE C 45 5.037 15.170 4.004 1.00 0.00 H new ATOM 0 HD2 PHE C 45 0.851 14.930 4.936 1.00 0.00 H new ATOM 0 HE1 PHE C 45 5.504 15.960 6.307 1.00 0.00 H new ATOM 0 HE2 PHE C 45 1.318 15.717 7.240 1.00 0.00 H new ATOM 0 HZ PHE C 45 3.646 16.232 7.927 1.00 0.00 H new ATOM 3890 N ALA C 46 2.071 11.795 4.873 1.00 0.00 N ATOM 3891 CA ALA C 46 1.130 11.173 5.796 1.00 0.00 C ATOM 3892 C ALA C 46 0.354 10.058 5.100 1.00 0.00 C ATOM 3893 O ALA C 46 -0.779 9.754 5.470 1.00 0.00 O ATOM 3894 CB ALA C 46 0.152 12.221 6.329 1.00 0.00 C ATOM 0 H ALA C 46 3.048 11.741 5.161 1.00 0.00 H new ATOM 0 HA ALA C 46 1.693 10.746 6.626 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -0.548 11.748 7.018 1.00 0.00 H new ATOM 0 HB2 ALA C 46 0.705 13.002 6.852 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -0.399 12.661 5.498 1.00 0.00 H new ATOM 3900 N GLY C 47 0.975 9.453 4.093 1.00 0.00 N ATOM 3901 CA GLY C 47 0.334 8.373 3.353 1.00 0.00 C ATOM 3902 C GLY C 47 -0.776 8.910 2.454 1.00 0.00 C ATOM 3903 O GLY C 47 -1.915 8.447 2.516 1.00 0.00 O ATOM 0 H GLY C 47 1.914 9.690 3.773 1.00 0.00 H new ATOM 0 HA2 GLY C 47 1.076 7.851 2.749 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -0.079 7.644 4.051 1.00 0.00 H new ATOM 3907 N LYS C 48 -0.435 9.887 1.621 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.412 10.480 0.714 1.00 0.00 C ATOM 3909 C LYS C 48 -0.713 11.303 -0.364 1.00 0.00 C ATOM 3910 O LYS C 48 0.182 12.095 -0.069 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.377 11.373 1.495 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.498 11.847 0.568 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.547 12.608 1.380 1.00 0.00 C ATOM 3914 CE LYS C 48 -5.650 13.111 0.447 1.00 0.00 C ATOM 3915 NZ LYS C 48 -6.519 11.970 0.044 1.00 0.00 N1+ ATOM 0 H LYS C 48 0.503 10.283 1.554 1.00 0.00 H new ATOM 0 HA LYS C 48 -1.970 9.675 0.236 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.796 10.824 2.338 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -1.844 12.230 1.906 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.091 12.490 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -3.958 10.993 0.070 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -4.972 11.958 2.145 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.083 13.448 1.897 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -6.244 13.875 0.948 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -5.210 13.576 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -7.451 12.329 -0.245 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -6.081 11.464 -0.752 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -6.632 11.319 0.847 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.127 11.110 -1.611 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.534 11.840 -2.725 1.00 0.00 C ATOM 3931 C GLN C 49 -1.114 13.248 -2.813 1.00 0.00 C ATOM 3932 O GLN C 49 -2.332 13.430 -2.795 1.00 0.00 O ATOM 3933 CB GLN C 49 -0.796 11.097 -4.036 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.014 9.781 -4.043 1.00 0.00 C ATOM 3935 CD GLN C 49 -0.501 8.891 -5.180 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -0.367 7.597 -5.087 1.00 0.00 O flip ATOM 3937 NE2 GLN C 49 -1.018 9.389 -6.181 1.00 0.00 N flip ATOM 0 H GLN C 49 -1.866 10.459 -1.875 1.00 0.00 H new ATOM 0 HA GLN C 49 0.540 11.911 -2.556 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.862 10.899 -4.147 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.496 11.715 -4.883 1.00 0.00 H new ATOM 0 HG2 GLN C 49 1.051 9.982 -4.158 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.140 9.268 -3.089 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -1.122 10.401 -6.251 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.342 8.789 -6.939 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.235 14.239 -2.909 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.673 15.628 -3.000 1.00 0.00 C ATOM 3948 C LEU C 50 -1.041 15.981 -4.438 1.00 0.00 C ATOM 3949 O LEU C 50 -0.271 15.728 -5.365 1.00 0.00 O ATOM 3950 CB LEU C 50 0.438 16.561 -2.512 1.00 0.00 C ATOM 3951 CG LEU C 50 0.968 16.066 -1.165 1.00 0.00 C ATOM 3952 CD1 LEU C 50 2.159 16.927 -0.738 1.00 0.00 C ATOM 3953 CD2 LEU C 50 -0.138 16.170 -0.112 1.00 0.00 C ATOM 0 H LEU C 50 0.777 14.109 -2.926 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.554 15.753 -2.370 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.246 16.594 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU C 50 0.056 17.577 -2.413 1.00 0.00 H new ATOM 0 HG LEU C 50 1.285 15.027 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU C 50 2.537 16.575 0.222 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.947 16.855 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.842 17.966 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU C 50 0.239 15.817 0.848 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -0.454 17.209 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -0.988 15.558 -0.415 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.221 16.564 -4.615 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.681 16.948 -5.946 1.00 0.00 C ATOM 3967 C GLU C 51 -2.065 18.281 -6.363 1.00 0.00 C ATOM 3968 O GLU C 51 -1.629 19.064 -5.521 1.00 0.00 O ATOM 3969 CB GLU C 51 -4.206 17.061 -5.958 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.823 15.662 -5.888 1.00 0.00 C ATOM 3971 CD GLU C 51 -4.342 14.942 -4.632 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -4.743 15.344 -3.553 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -3.578 14.001 -4.769 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.873 16.780 -3.861 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.368 16.180 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.543 17.661 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -4.536 17.571 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -5.911 15.735 -5.881 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.547 15.089 -6.774 1.00 0.00 H new ATOM 3980 N ASP C 52 -2.035 18.529 -7.669 1.00 0.00 N ATOM 3981 CA ASP C 52 -1.470 19.769 -8.188 1.00 0.00 C ATOM 3982 C ASP C 52 -2.411 20.940 -7.922 1.00 0.00 C ATOM 3983 O ASP C 52 -3.546 20.750 -7.482 1.00 0.00 O ATOM 3984 CB ASP C 52 -1.223 19.641 -9.693 1.00 0.00 C ATOM 3985 CG ASP C 52 -0.961 18.183 -10.056 1.00 0.00 C ATOM 3986 OD1 ASP C 52 0.163 17.743 -9.883 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -1.888 17.527 -10.502 1.00 0.00 O1- ATOM 0 H ASP C 52 -2.392 17.893 -8.382 1.00 0.00 H new ATOM 0 HA ASP C 52 -0.524 19.956 -7.680 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -2.087 20.012 -10.245 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -0.371 20.256 -9.984 1.00 0.00 H new ATOM 3992 N GLY C 53 -1.934 22.151 -8.194 1.00 0.00 N ATOM 3993 CA GLY C 53 -2.741 23.347 -7.981 1.00 0.00 C ATOM 3994 C GLY C 53 -2.829 23.689 -6.498 1.00 0.00 C ATOM 3995 O GLY C 53 -2.456 24.785 -6.081 1.00 0.00 O ATOM 0 H GLY C 53 -0.999 22.329 -8.560 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -2.307 24.185 -8.526 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -3.742 23.191 -8.382 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.325 22.744 -5.707 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.459 22.955 -4.270 1.00 0.00 C ATOM 4001 C ARG C 54 -2.204 23.612 -3.704 1.00 0.00 C ATOM 4002 O ARG C 54 -1.096 23.370 -4.182 1.00 0.00 O ATOM 4003 CB ARG C 54 -3.697 21.616 -3.568 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.738 20.808 -4.344 1.00 0.00 C ATOM 4005 CD ARG C 54 -5.982 21.667 -4.578 1.00 0.00 C ATOM 4006 NE ARG C 54 -7.119 20.824 -4.926 1.00 0.00 N ATOM 4007 CZ ARG C 54 -7.304 20.400 -6.173 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -6.598 19.404 -6.633 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -8.190 20.980 -6.934 1.00 0.00 N ATOM 0 H ARG C 54 -3.639 21.830 -6.033 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.309 23.615 -4.096 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -2.763 21.057 -3.502 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.040 21.785 -2.547 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.323 20.482 -5.298 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.004 19.909 -3.788 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.209 22.243 -3.681 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.793 22.383 -5.378 1.00 0.00 H new ATOM 0 HE ARG C 54 -7.784 20.555 -4.201 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -5.905 18.952 -6.037 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -6.739 19.078 -7.589 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -8.741 21.759 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -8.332 20.655 -7.890 1.00 0.00 H new ATOM 4023 N THR C 55 -2.387 24.445 -2.683 1.00 0.00 N ATOM 4024 CA THR C 55 -1.261 25.132 -2.060 1.00 0.00 C ATOM 4025 C THR C 55 -0.765 24.356 -0.845 1.00 0.00 C ATOM 4026 O THR C 55 -1.520 23.609 -0.222 1.00 0.00 O ATOM 4027 CB THR C 55 -1.676 26.541 -1.632 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.470 26.462 -0.456 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.483 27.202 -2.751 1.00 0.00 C ATOM 0 H THR C 55 -3.296 24.659 -2.273 1.00 0.00 H new ATOM 0 HA THR C 55 -0.454 25.198 -2.790 1.00 0.00 H new ATOM 0 HB THR C 55 -0.785 27.136 -1.431 1.00 0.00 H new ATOM 0 HG1 THR C 55 -2.736 27.364 -0.179 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.777 28.205 -2.443 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.873 27.263 -3.652 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.374 26.609 -2.956 1.00 0.00 H new ATOM 4037 N LEU C 56 0.510 24.540 -0.512 1.00 0.00 N ATOM 4038 CA LEU C 56 1.095 23.851 0.632 1.00 0.00 C ATOM 4039 C LEU C 56 0.299 24.146 1.899 1.00 0.00 C ATOM 4040 O LEU C 56 0.422 23.440 2.900 1.00 0.00 O ATOM 4041 CB LEU C 56 2.546 24.295 0.825 1.00 0.00 C ATOM 4042 CG LEU C 56 3.365 23.927 -0.415 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.770 24.520 -0.292 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.464 22.403 -0.529 1.00 0.00 C ATOM 0 H LEU C 56 1.152 25.154 -1.013 1.00 0.00 H new ATOM 0 HA LEU C 56 1.066 22.779 0.439 1.00 0.00 H new ATOM 0 HB2 LEU C 56 2.588 25.371 0.995 1.00 0.00 H new ATOM 0 HB3 LEU C 56 2.969 23.816 1.708 1.00 0.00 H new ATOM 0 HG LEU C 56 2.877 24.327 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU C 56 5.354 24.258 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.701 25.605 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU C 56 5.257 24.120 0.597 1.00 0.00 H new ATOM 0 HD21 LEU C 56 4.047 22.141 -1.412 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.952 22.003 0.360 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.464 21.979 -0.616 1.00 0.00 H new ATOM 4056 N SER C 57 -0.518 25.194 1.848 1.00 0.00 N ATOM 4057 CA SER C 57 -1.330 25.574 2.998 1.00 0.00 C ATOM 4058 C SER C 57 -2.556 24.674 3.109 1.00 0.00 C ATOM 4059 O SER C 57 -3.047 24.410 4.206 1.00 0.00 O ATOM 4060 CB SER C 57 -1.776 27.031 2.862 1.00 0.00 C ATOM 4061 OG SER C 57 -2.366 27.456 4.084 1.00 0.00 O ATOM 0 H SER C 57 -0.635 25.791 1.029 1.00 0.00 H new ATOM 0 HA SER C 57 -0.727 25.460 3.899 1.00 0.00 H new ATOM 0 HB2 SER C 57 -0.923 27.664 2.617 1.00 0.00 H new ATOM 0 HB3 SER C 57 -2.491 27.130 2.045 1.00 0.00 H new ATOM 0 HG SER C 57 -2.652 28.390 4.002 1.00 0.00 H new ATOM 4067 N ASP C 58 -3.045 24.206 1.965 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.214 23.335 1.946 1.00 0.00 C ATOM 4069 C ASP C 58 -3.949 22.065 2.747 1.00 0.00 C ATOM 4070 O ASP C 58 -4.816 21.591 3.481 1.00 0.00 O ATOM 4071 CB ASP C 58 -4.567 22.968 0.503 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.152 24.181 -0.214 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -5.437 25.160 0.455 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -5.306 24.111 -1.424 1.00 0.00 O1- ATOM 0 H ASP C 58 -2.654 24.413 1.046 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.049 23.868 2.400 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -3.677 22.620 -0.021 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.285 22.148 0.493 1.00 0.00 H new ATOM 4079 N TYR C 59 -2.746 21.518 2.601 1.00 0.00 N ATOM 4080 CA TYR C 59 -2.378 20.303 3.318 1.00 0.00 C ATOM 4081 C TYR C 59 -1.829 20.646 4.700 1.00 0.00 C ATOM 4082 O TYR C 59 -1.446 19.760 5.465 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.325 19.526 2.526 1.00 0.00 C ATOM 4084 CG TYR C 59 -1.983 18.852 1.345 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.569 17.588 1.497 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.007 19.489 0.099 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -3.178 16.964 0.403 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -2.617 18.863 -0.996 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.202 17.600 -0.844 1.00 0.00 C ATOM 4090 OH TYR C 59 -3.804 16.985 -1.922 1.00 0.00 O ATOM 0 H TYR C 59 -2.015 21.894 1.997 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.269 19.687 3.434 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -0.541 20.201 2.183 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.849 18.782 3.165 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -2.550 17.096 2.458 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -1.555 20.463 -0.018 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -3.630 15.990 0.521 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -2.636 19.355 -1.957 1.00 0.00 H new ATOM 0 HH TYR C 59 -3.721 16.013 -1.832 1.00 0.00 H new ATOM 4100 N ASN C 60 -1.797 21.937 5.012 1.00 0.00 N ATOM 4101 CA ASN C 60 -1.296 22.391 6.304 1.00 0.00 C ATOM 4102 C ASN C 60 0.217 22.219 6.387 1.00 0.00 C ATOM 4103 O ASN C 60 0.837 22.573 7.391 1.00 0.00 O ATOM 4104 CB ASN C 60 -1.964 21.600 7.431 1.00 0.00 C ATOM 4105 CG ASN C 60 -3.413 21.293 7.063 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -3.933 21.828 6.086 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -4.098 20.457 7.796 1.00 0.00 N ATOM 0 H ASN C 60 -2.110 22.684 4.392 1.00 0.00 H new ATOM 0 HA ASN C 60 -1.534 23.449 6.411 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -1.420 20.672 7.607 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -1.929 22.171 8.359 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.067 20.246 7.558 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -3.664 20.015 8.606 1.00 0.00 H new ATOM 4114 N ILE C 61 0.808 21.676 5.328 1.00 0.00 N ATOM 4115 CA ILE C 61 2.252 21.465 5.297 1.00 0.00 C ATOM 4116 C ILE C 61 2.978 22.654 5.918 1.00 0.00 C ATOM 4117 O ILE C 61 3.184 23.678 5.266 1.00 0.00 O ATOM 4118 CB ILE C 61 2.721 21.271 3.853 1.00 0.00 C ATOM 4119 CG1 ILE C 61 2.248 19.907 3.345 1.00 0.00 C ATOM 4120 CG2 ILE C 61 4.248 21.334 3.797 1.00 0.00 C ATOM 4121 CD1 ILE C 61 2.377 19.856 1.821 1.00 0.00 C ATOM 0 H ILE C 61 0.315 21.376 4.487 1.00 0.00 H new ATOM 0 HA ILE C 61 2.484 20.570 5.875 1.00 0.00 H new ATOM 0 HB ILE C 61 2.304 22.059 3.226 1.00 0.00 H new ATOM 0 HG12 ILE C 61 2.842 19.113 3.797 1.00 0.00 H new ATOM 0 HG13 ILE C 61 1.212 19.737 3.639 1.00 0.00 H new ATOM 0 HG21 ILE C 61 4.580 21.196 2.768 1.00 0.00 H new ATOM 0 HG22 ILE C 61 4.586 22.305 4.160 1.00 0.00 H new ATOM 0 HG23 ILE C 61 4.668 20.547 4.423 1.00 0.00 H new ATOM 0 HD11 ILE C 61 2.040 18.884 1.460 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.764 20.641 1.378 1.00 0.00 H new ATOM 0 HD13 ILE C 61 3.419 20.007 1.539 1.00 0.00 H new ATOM 4133 N GLN C 62 3.361 22.510 7.183 1.00 0.00 N ATOM 4134 CA GLN C 62 4.061 23.581 7.884 1.00 0.00 C ATOM 4135 C GLN C 62 5.540 23.592 7.511 1.00 0.00 C ATOM 4136 O GLN C 62 5.930 23.085 6.460 1.00 0.00 O ATOM 4137 CB GLN C 62 3.919 23.397 9.397 1.00 0.00 C ATOM 4138 CG GLN C 62 2.456 23.112 9.743 1.00 0.00 C ATOM 4139 CD GLN C 62 2.127 21.652 9.455 1.00 0.00 C ATOM 4140 OE1 GLN C 62 3.023 20.854 9.179 1.00 0.00 O ATOM 4141 NE2 GLN C 62 0.886 21.251 9.505 1.00 0.00 N ATOM 0 H GLN C 62 3.200 21.670 7.739 1.00 0.00 H new ATOM 0 HA GLN C 62 3.616 24.531 7.589 1.00 0.00 H new ATOM 0 HB2 GLN C 62 4.550 22.575 9.735 1.00 0.00 H new ATOM 0 HB3 GLN C 62 4.258 24.293 9.916 1.00 0.00 H new ATOM 0 HG2 GLN C 62 2.272 23.334 10.794 1.00 0.00 H new ATOM 0 HG3 GLN C 62 1.803 23.762 9.161 1.00 0.00 H new ATOM 0 HE21 GLN C 62 0.145 21.913 9.734 1.00 0.00 H new ATOM 0 HE22 GLN C 62 0.657 20.275 9.315 1.00 0.00 H new ATOM 4150 N LYS C 63 6.357 24.177 8.382 1.00 0.00 N ATOM 4151 CA LYS C 63 7.793 24.252 8.138 1.00 0.00 C ATOM 4152 C LYS C 63 8.492 22.995 8.642 1.00 0.00 C ATOM 4153 O LYS C 63 7.973 22.284 9.503 1.00 0.00 O ATOM 4154 CB LYS C 63 8.376 25.478 8.844 1.00 0.00 C ATOM 4155 CG LYS C 63 8.074 25.399 10.342 1.00 0.00 C ATOM 4156 CD LYS C 63 8.702 26.599 11.054 1.00 0.00 C ATOM 4157 CE LYS C 63 8.192 26.664 12.494 1.00 0.00 C ATOM 4158 NZ LYS C 63 8.020 25.281 13.023 1.00 0.00 N1+ ATOM 0 H LYS C 63 6.052 24.603 9.257 1.00 0.00 H new ATOM 0 HA LYS C 63 7.955 24.336 7.063 1.00 0.00 H new ATOM 0 HB2 LYS C 63 9.453 25.526 8.682 1.00 0.00 H new ATOM 0 HB3 LYS C 63 7.950 26.389 8.424 1.00 0.00 H new ATOM 0 HG2 LYS C 63 6.997 25.388 10.506 1.00 0.00 H new ATOM 0 HG3 LYS C 63 8.469 24.471 10.755 1.00 0.00 H new ATOM 0 HD2 LYS C 63 9.789 26.512 11.046 1.00 0.00 H new ATOM 0 HD3 LYS C 63 8.452 27.520 10.527 1.00 0.00 H new ATOM 0 HE2 LYS C 63 8.896 27.218 13.116 1.00 0.00 H new ATOM 0 HE3 LYS C 63 7.243 27.200 12.531 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 7.957 25.312 14.061 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 7.148 24.867 12.635 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 8.835 24.698 12.743 1.00 0.00 H new ATOM 4172 N GLU C 64 9.674 22.731 8.099 1.00 0.00 N ATOM 4173 CA GLU C 64 10.446 21.559 8.497 1.00 0.00 C ATOM 4174 C GLU C 64 9.657 20.278 8.245 1.00 0.00 C ATOM 4175 O GLU C 64 9.765 19.314 9.003 1.00 0.00 O ATOM 4176 CB GLU C 64 10.810 21.653 9.980 1.00 0.00 C ATOM 4177 CG GLU C 64 11.448 23.014 10.266 1.00 0.00 C ATOM 4178 CD GLU C 64 12.046 23.025 11.668 1.00 0.00 C ATOM 4179 OE1 GLU C 64 11.863 22.048 12.376 1.00 0.00 O ATOM 4180 OE2 GLU C 64 12.678 24.009 12.014 1.00 0.00 O1- ATOM 0 H GLU C 64 10.118 23.309 7.385 1.00 0.00 H new ATOM 0 HA GLU C 64 11.357 21.531 7.899 1.00 0.00 H new ATOM 0 HB2 GLU C 64 9.918 21.522 10.593 1.00 0.00 H new ATOM 0 HB3 GLU C 64 11.500 20.853 10.247 1.00 0.00 H new ATOM 0 HG2 GLU C 64 12.224 23.223 9.529 1.00 0.00 H new ATOM 0 HG3 GLU C 64 10.700 23.802 10.174 1.00 0.00 H new ATOM 4187 N SER C 65 8.869 20.272 7.175 1.00 0.00 N ATOM 4188 CA SER C 65 8.072 19.098 6.835 1.00 0.00 C ATOM 4189 C SER C 65 8.901 18.110 6.021 1.00 0.00 C ATOM 4190 O SER C 65 9.957 18.459 5.494 1.00 0.00 O ATOM 4191 CB SER C 65 6.841 19.518 6.030 1.00 0.00 C ATOM 4192 OG SER C 65 5.920 20.174 6.891 1.00 0.00 O ATOM 0 H SER C 65 8.765 21.058 6.534 1.00 0.00 H new ATOM 0 HA SER C 65 7.753 18.616 7.759 1.00 0.00 H new ATOM 0 HB2 SER C 65 7.133 20.182 5.217 1.00 0.00 H new ATOM 0 HB3 SER C 65 6.373 18.644 5.576 1.00 0.00 H new ATOM 0 HG SER C 65 5.936 21.138 6.714 1.00 0.00 H new ATOM 4198 N THR C 66 8.421 16.874 5.924 1.00 0.00 N ATOM 4199 CA THR C 66 9.131 15.844 5.172 1.00 0.00 C ATOM 4200 C THR C 66 8.247 15.288 4.059 1.00 0.00 C ATOM 4201 O THR C 66 7.402 14.424 4.298 1.00 0.00 O ATOM 4202 CB THR C 66 9.548 14.709 6.109 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.131 15.256 7.284 1.00 0.00 O ATOM 4204 CG2 THR C 66 10.565 13.809 5.404 1.00 0.00 C ATOM 0 H THR C 66 7.550 16.562 6.353 1.00 0.00 H new ATOM 0 HA THR C 66 10.019 16.292 4.726 1.00 0.00 H new ATOM 0 HB THR C 66 8.671 14.120 6.378 1.00 0.00 H new ATOM 0 HG1 THR C 66 10.397 14.530 7.886 1.00 0.00 H new ATOM 0 HG21 THR C 66 10.861 13.001 6.073 1.00 0.00 H new ATOM 0 HG22 THR C 66 10.117 13.389 4.504 1.00 0.00 H new ATOM 0 HG23 THR C 66 11.443 14.395 5.132 1.00 0.00 H new ATOM 4212 N LEU C 67 8.449 15.785 2.844 1.00 0.00 N ATOM 4213 CA LEU C 67 7.665 15.329 1.701 1.00 0.00 C ATOM 4214 C LEU C 67 8.328 14.120 1.047 1.00 0.00 C ATOM 4215 O LEU C 67 9.436 14.216 0.521 1.00 0.00 O ATOM 4216 CB LEU C 67 7.533 16.457 0.676 1.00 0.00 C ATOM 4217 CG LEU C 67 6.509 17.482 1.169 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.859 18.864 0.614 1.00 0.00 C ATOM 4219 CD2 LEU C 67 5.112 17.081 0.687 1.00 0.00 C ATOM 0 H LEU C 67 9.144 16.499 2.625 1.00 0.00 H new ATOM 0 HA LEU C 67 6.675 15.041 2.054 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.499 16.938 0.523 1.00 0.00 H new ATOM 0 HB3 LEU C 67 7.222 16.052 -0.287 1.00 0.00 H new ATOM 0 HG LEU C 67 6.525 17.513 2.258 1.00 0.00 H new ATOM 0 HD11 LEU C 67 6.129 19.593 0.966 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.853 19.152 0.956 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.845 18.833 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU C 67 4.383 17.811 1.038 1.00 0.00 H new ATOM 0 HD22 LEU C 67 5.098 17.049 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.859 16.097 1.082 1.00 0.00 H new ATOM 4231 N HIS C 68 7.641 12.982 1.085 1.00 0.00 N ATOM 4232 CA HIS C 68 8.173 11.760 0.493 1.00 0.00 C ATOM 4233 C HIS C 68 8.022 11.788 -1.024 1.00 0.00 C ATOM 4234 O HIS C 68 6.955 11.482 -1.557 1.00 0.00 O ATOM 4235 CB HIS C 68 7.442 10.543 1.060 1.00 0.00 C ATOM 4236 CG HIS C 68 7.830 10.349 2.500 1.00 0.00 C ATOM 4237 ND1 HIS C 68 8.751 9.391 2.894 1.00 0.00 N ATOM 4238 CD2 HIS C 68 7.432 10.983 3.651 1.00 0.00 C ATOM 4239 CE1 HIS C 68 8.876 9.475 4.232 1.00 0.00 C ATOM 4240 NE2 HIS C 68 8.093 10.429 4.743 1.00 0.00 N ATOM 0 H HIS C 68 6.722 12.881 1.516 1.00 0.00 H new ATOM 0 HA HIS C 68 9.233 11.692 0.738 1.00 0.00 H new ATOM 0 HB2 HIS C 68 6.364 10.683 0.979 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.693 9.653 0.482 1.00 0.00 H new ATOM 0 HD2 HIS C 68 6.715 11.789 3.701 1.00 0.00 H new ATOM 0 HE1 HIS C 68 9.529 8.848 4.820 1.00 0.00 H new ATOM 0 HE2 HIS C 68 8.000 10.694 5.723 1.00 0.00 H new ATOM 4248 N LEU C 69 9.097 12.156 -1.715 1.00 0.00 N ATOM 4249 CA LEU C 69 9.074 12.220 -3.171 1.00 0.00 C ATOM 4250 C LEU C 69 9.206 10.823 -3.771 1.00 0.00 C ATOM 4251 O LEU C 69 10.174 10.112 -3.503 1.00 0.00 O ATOM 4252 CB LEU C 69 10.218 13.107 -3.671 1.00 0.00 C ATOM 4253 CG LEU C 69 10.308 13.026 -5.196 1.00 0.00 C ATOM 4254 CD1 LEU C 69 8.947 13.361 -5.811 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.352 14.027 -5.696 1.00 0.00 C ATOM 0 H LEU C 69 9.989 12.413 -1.293 1.00 0.00 H new ATOM 0 HA LEU C 69 8.121 12.647 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.052 14.139 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU C 69 11.160 12.788 -3.224 1.00 0.00 H new ATOM 0 HG LEU C 69 10.598 12.017 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.014 13.302 -6.897 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.202 12.650 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU C 69 8.654 14.370 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.418 13.971 -6.783 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.060 15.035 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU C 69 12.322 13.789 -5.261 1.00 0.00 H new ATOM 4267 N VAL C 70 8.224 10.435 -4.579 1.00 0.00 N ATOM 4268 CA VAL C 70 8.240 9.119 -5.211 1.00 0.00 C ATOM 4269 C VAL C 70 7.956 9.237 -6.705 1.00 0.00 C ATOM 4270 O VAL C 70 7.602 10.307 -7.197 1.00 0.00 O ATOM 4271 CB VAL C 70 7.188 8.217 -4.561 1.00 0.00 C ATOM 4272 CG1 VAL C 70 7.535 6.750 -4.825 1.00 0.00 C ATOM 4273 CG2 VAL C 70 7.163 8.470 -3.052 1.00 0.00 C ATOM 0 H VAL C 70 7.413 11.008 -4.811 1.00 0.00 H new ATOM 0 HA VAL C 70 9.230 8.683 -5.075 1.00 0.00 H new ATOM 0 HB VAL C 70 6.209 8.439 -4.985 1.00 0.00 H new ATOM 0 HG11 VAL C 70 6.785 6.110 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL C 70 7.553 6.568 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL C 70 8.514 6.526 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL C 70 6.414 7.828 -2.588 1.00 0.00 H new ATOM 0 HG22 VAL C 70 8.143 8.248 -2.630 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.914 9.514 -2.862 1.00 0.00 H new ATOM 4283 N LEU C 71 8.112 8.126 -7.420 1.00 0.00 N ATOM 4284 CA LEU C 71 7.867 8.112 -8.858 1.00 0.00 C ATOM 4285 C LEU C 71 6.620 7.296 -9.177 1.00 0.00 C ATOM 4286 O LEU C 71 6.110 6.565 -8.329 1.00 0.00 O ATOM 4287 CB LEU C 71 9.071 7.512 -9.588 1.00 0.00 C ATOM 4288 CG LEU C 71 10.358 8.161 -9.072 1.00 0.00 C ATOM 4289 CD1 LEU C 71 11.559 7.561 -9.806 1.00 0.00 C ATOM 4290 CD2 LEU C 71 10.306 9.669 -9.329 1.00 0.00 C ATOM 0 H LEU C 71 8.405 7.230 -7.030 1.00 0.00 H new ATOM 0 HA LEU C 71 7.715 9.138 -9.193 1.00 0.00 H new ATOM 0 HB2 LEU C 71 9.106 6.434 -9.429 1.00 0.00 H new ATOM 0 HB3 LEU C 71 8.976 7.673 -10.662 1.00 0.00 H new ATOM 0 HG LEU C 71 10.455 7.977 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU C 71 12.476 8.022 -9.440 1.00 0.00 H new ATOM 0 HD12 LEU C 71 11.596 6.487 -9.626 1.00 0.00 H new ATOM 0 HD13 LEU C 71 11.461 7.747 -10.876 1.00 0.00 H new ATOM 0 HD21 LEU C 71 11.222 10.132 -8.962 1.00 0.00 H new ATOM 0 HD22 LEU C 71 10.210 9.853 -10.399 1.00 0.00 H new ATOM 0 HD23 LEU C 71 9.449 10.097 -8.809 1.00 0.00 H new ATOM 4302 N ARG C 72 6.133 7.425 -10.407 1.00 0.00 N ATOM 4303 CA ARG C 72 4.943 6.694 -10.828 1.00 0.00 C ATOM 4304 C ARG C 72 5.046 6.307 -12.300 1.00 0.00 C ATOM 4305 O ARG C 72 5.812 6.904 -13.056 1.00 0.00 O ATOM 4306 CB ARG C 72 3.696 7.554 -10.611 1.00 0.00 C ATOM 4307 CG ARG C 72 3.904 8.927 -11.252 1.00 0.00 C ATOM 4308 CD ARG C 72 2.558 9.644 -11.373 1.00 0.00 C ATOM 4309 NE ARG C 72 1.651 8.875 -12.218 1.00 0.00 N ATOM 4310 CZ ARG C 72 0.608 9.450 -12.809 1.00 0.00 C ATOM 4311 NH1 ARG C 72 -0.537 9.519 -12.187 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 0.730 9.945 -14.010 1.00 0.00 N ATOM 0 H ARG C 72 6.540 8.024 -11.125 1.00 0.00 H new ATOM 0 HA ARG C 72 4.866 5.787 -10.229 1.00 0.00 H new ATOM 0 HB2 ARG C 72 2.824 7.066 -11.047 1.00 0.00 H new ATOM 0 HB3 ARG C 72 3.499 7.665 -9.545 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.591 9.521 -10.649 1.00 0.00 H new ATOM 0 HG3 ARG C 72 4.358 8.815 -12.237 1.00 0.00 H new ATOM 0 HD2 ARG C 72 2.119 9.778 -10.384 1.00 0.00 H new ATOM 0 HD3 ARG C 72 2.704 10.638 -11.795 1.00 0.00 H new ATOM 0 HE ARG C 72 1.820 7.879 -12.358 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -0.631 9.132 -11.248 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -1.338 9.960 -12.640 1.00 0.00 H new ATOM 0 HH21 ARG C 72 1.625 9.891 -14.495 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -0.070 10.386 -14.464 1.00 0.00 H new ATOM 4326 N LEU C 73 4.270 5.305 -12.699 1.00 0.00 N ATOM 4327 CA LEU C 73 4.284 4.847 -14.083 1.00 0.00 C ATOM 4328 C LEU C 73 3.007 4.077 -14.407 1.00 0.00 C ATOM 4329 O LEU C 73 2.666 3.107 -13.731 1.00 0.00 O ATOM 4330 CB LEU C 73 5.499 3.947 -14.323 1.00 0.00 C ATOM 4331 CG LEU C 73 5.779 3.854 -15.826 1.00 0.00 C ATOM 4332 CD1 LEU C 73 6.696 5.004 -16.249 1.00 0.00 C ATOM 4333 CD2 LEU C 73 6.463 2.520 -16.134 1.00 0.00 C ATOM 0 H LEU C 73 3.628 4.798 -12.089 1.00 0.00 H new ATOM 0 HA LEU C 73 4.343 5.720 -14.734 1.00 0.00 H new ATOM 0 HB2 LEU C 73 6.370 4.348 -13.805 1.00 0.00 H new ATOM 0 HB3 LEU C 73 5.315 2.953 -13.915 1.00 0.00 H new ATOM 0 HG LEU C 73 4.839 3.919 -16.374 1.00 0.00 H new ATOM 0 HD11 LEU C 73 6.894 4.937 -17.319 1.00 0.00 H new ATOM 0 HD12 LEU C 73 6.212 5.955 -16.029 1.00 0.00 H new ATOM 0 HD13 LEU C 73 7.636 4.940 -15.701 1.00 0.00 H new ATOM 0 HD21 LEU C 73 6.663 2.452 -17.203 1.00 0.00 H new ATOM 0 HD22 LEU C 73 7.402 2.457 -15.584 1.00 0.00 H new ATOM 0 HD23 LEU C 73 5.812 1.699 -15.834 1.00 0.00 H new ATOM 4345 N ARG C 74 2.307 4.519 -15.448 1.00 0.00 N ATOM 4346 CA ARG C 74 1.068 3.865 -15.855 1.00 0.00 C ATOM 4347 C ARG C 74 1.254 2.352 -15.909 1.00 0.00 C ATOM 4348 O ARG C 74 2.378 1.857 -15.992 1.00 0.00 O ATOM 4349 CB ARG C 74 0.637 4.378 -17.230 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.794 3.923 -17.521 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.314 4.640 -18.767 1.00 0.00 C ATOM 4352 NE ARG C 74 -2.684 4.230 -19.051 1.00 0.00 N ATOM 4353 CZ ARG C 74 -3.461 4.943 -19.860 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -3.062 5.219 -21.072 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -4.622 5.367 -19.442 1.00 0.00 N ATOM 0 H ARG C 74 2.574 5.320 -16.020 1.00 0.00 H new ATOM 0 HA ARG C 74 0.296 4.098 -15.121 1.00 0.00 H new ATOM 0 HB2 ARG C 74 0.696 5.466 -17.259 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.313 4.002 -17.998 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -0.820 2.844 -17.672 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -1.437 4.141 -16.668 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -1.273 5.719 -18.618 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -0.675 4.412 -19.620 1.00 0.00 H new ATOM 0 HE ARG C 74 -3.053 3.381 -18.621 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -2.154 4.887 -21.398 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -3.658 5.766 -21.693 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -4.933 5.151 -18.495 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -5.219 5.914 -20.062 1.00 0.00 H new ATOM 4369 N GLY C 75 0.143 1.623 -15.860 1.00 0.00 N ATOM 4370 CA GLY C 75 0.194 0.167 -15.905 1.00 0.00 C ATOM 4371 C GLY C 75 -1.061 -0.402 -16.559 1.00 0.00 C ATOM 4372 O GLY C 75 -1.297 -0.200 -17.749 1.00 0.00 O ATOM 0 H GLY C 75 -0.797 2.014 -15.790 1.00 0.00 H new ATOM 0 HA2 GLY C 75 1.075 -0.153 -16.461 1.00 0.00 H new ATOM 0 HA3 GLY C 75 0.293 -0.229 -14.894 1.00 0.00 H new ATOM 4376 N GLY C 76 -1.860 -1.113 -15.772 1.00 0.00 N ATOM 4377 CA GLY C 76 -3.090 -1.707 -16.285 1.00 0.00 C ATOM 4378 C GLY C 76 -3.953 -2.242 -15.148 1.00 0.00 C ATOM 4379 O GLY C 76 -4.290 -1.512 -14.216 1.00 0.00 O ATOM 0 H GLY C 76 -1.681 -1.292 -14.784 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -3.649 -0.962 -16.851 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -2.848 -2.516 -16.974 1.00 0.00 H new