USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 72:sc= 1.06 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0.108 USER MOD Single : A 33 GLN : amide:sc= -10.6! C(o=-11!,f=-9.6!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -127:sc= 0.561 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -4.78! C(o=-4.8!,f=-5.6!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.72) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0456 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.465! USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.433 USER MOD Single : A 94 THR OG1 : rot 111:sc= 0.552 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -159:sc= -0.642 (180deg=-2.62!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 77:sc= 0.866 USER MOD Single : A 107 ASN : amide:sc= -2.91 K(o=-2.9,f=-11!) USER MOD Single : A 110 SER OG : rot -10:sc= -0.492 USER MOD Single : A 111 GLN : amide:sc= -1.14! K(o=-1.1!,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -8.81! K(o=-8.8!,f=-2) USER MOD Single : A 129 GLN : amide:sc= -1.46! X(o=-1.5!,f=-1.9) USER MOD Single : A 131 TYR OH : rot 0:sc= -0.398 USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -2.09 K(o=-2.1,f=-1.1) USER MOD Single : A 147 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1.9) USER MOD Single : A 151 SER OG : rot -170:sc= 0 USER MOD Single : A 153 THR OG1 : rot 140:sc= -0.0535 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00819 USER MOD Single : A 155 ASN : amide:sc= -3.54 K(o=-3.5,f=-4.2) USER MOD Single : A 158 LYS NZ :NH3+ 147:sc= 1.26 (180deg=0.245) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -24:sc= 1.15 USER MOD Single : A 166 THR OG1 : rot 35:sc= -0.175 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -159:sc= -0.231 (180deg=-1.12) USER MOD Single : A 183 SER OG : rot -26:sc= 0.216 USER MOD Single : A 184 SER OG : rot 53:sc= 0.821 USER MOD Single : A 186 HIS : no HD1:sc= -0.703 K(o=-0.7,f=-0.15) USER MOD Single : A 188 TYR OH : rot -80:sc= -0.458 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 19.492 13.078 -21.637 1.00 0.00 N ATOM 2 CA GLY A 19 20.596 12.533 -20.796 1.00 0.00 C ATOM 3 C GLY A 19 20.246 11.122 -20.333 1.00 0.00 C ATOM 4 O GLY A 19 20.903 10.152 -20.714 1.00 0.00 O ATOM 0 HA2 GLY A 19 21.526 12.519 -21.365 1.00 0.00 H new ATOM 0 HA3 GLY A 19 20.760 13.178 -19.933 1.00 0.00 H new ATOM 10 N PRO A 20 19.234 10.992 -19.514 1.00 0.00 N ATOM 11 CA PRO A 20 18.790 9.672 -18.976 1.00 0.00 C ATOM 12 C PRO A 20 18.050 8.833 -20.021 1.00 0.00 C ATOM 13 O PRO A 20 17.159 8.054 -19.682 1.00 0.00 O ATOM 14 CB PRO A 20 17.867 10.059 -17.812 1.00 0.00 C ATOM 15 CG PRO A 20 17.303 11.387 -18.202 1.00 0.00 C ATOM 16 CD PRO A 20 18.398 12.096 -19.009 1.00 0.00 C ATOM 0 HA PRO A 20 19.629 9.045 -18.673 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.078 9.320 -17.669 1.00 0.00 H new ATOM 0 HB3 PRO A 20 18.418 10.123 -16.874 1.00 0.00 H new ATOM 0 HG2 PRO A 20 16.398 11.266 -18.797 1.00 0.00 H new ATOM 0 HG3 PRO A 20 17.030 11.968 -17.321 1.00 0.00 H new ATOM 0 HD2 PRO A 20 17.977 12.684 -19.824 1.00 0.00 H new ATOM 0 HD3 PRO A 20 18.974 12.781 -18.386 1.00 0.00 H new ATOM 24 N LEU A 21 18.428 8.990 -21.284 1.00 0.00 N ATOM 25 CA LEU A 21 17.790 8.232 -22.356 1.00 0.00 C ATOM 26 C LEU A 21 17.998 6.736 -22.135 1.00 0.00 C ATOM 27 O LEU A 21 17.119 5.926 -22.428 1.00 0.00 O ATOM 28 CB LEU A 21 18.372 8.635 -23.721 1.00 0.00 C ATOM 29 CG LEU A 21 17.821 10.003 -24.173 1.00 0.00 C ATOM 30 CD1 LEU A 21 16.342 9.888 -24.588 1.00 0.00 C ATOM 31 CD2 LEU A 21 17.960 11.021 -23.036 1.00 0.00 C ATOM 0 H LEU A 21 19.164 9.627 -21.590 1.00 0.00 H new ATOM 0 HA LEU A 21 16.723 8.455 -22.346 1.00 0.00 H new ATOM 0 HB2 LEU A 21 19.459 8.679 -23.658 1.00 0.00 H new ATOM 0 HB3 LEU A 21 18.126 7.876 -24.464 1.00 0.00 H new ATOM 0 HG LEU A 21 18.398 10.338 -25.035 1.00 0.00 H new ATOM 0 HD11 LEU A 21 15.975 10.865 -24.903 1.00 0.00 H new ATOM 0 HD12 LEU A 21 16.250 9.182 -25.414 1.00 0.00 H new ATOM 0 HD13 LEU A 21 15.753 9.535 -23.742 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.569 11.985 -23.361 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.398 10.676 -22.168 1.00 0.00 H new ATOM 0 HD23 LEU A 21 19.011 11.127 -22.769 1.00 0.00 H new ATOM 43 N GLY A 22 19.168 6.380 -21.615 1.00 0.00 N ATOM 44 CA GLY A 22 19.488 4.979 -21.354 1.00 0.00 C ATOM 45 C GLY A 22 20.006 4.295 -22.614 1.00 0.00 C ATOM 46 O GLY A 22 20.218 4.941 -23.641 1.00 0.00 O ATOM 0 H GLY A 22 19.907 7.037 -21.367 1.00 0.00 H new ATOM 0 HA2 GLY A 22 20.238 4.914 -20.566 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.600 4.460 -20.993 1.00 0.00 H new ATOM 50 N SER A 23 20.206 2.982 -22.529 1.00 0.00 N ATOM 51 CA SER A 23 20.700 2.210 -23.668 1.00 0.00 C ATOM 52 C SER A 23 20.161 0.784 -23.619 1.00 0.00 C ATOM 53 O SER A 23 19.924 0.236 -22.542 1.00 0.00 O ATOM 54 CB SER A 23 22.227 2.179 -23.655 1.00 0.00 C ATOM 55 OG SER A 23 22.694 1.533 -24.832 1.00 0.00 O ATOM 0 H SER A 23 20.035 2.432 -21.687 1.00 0.00 H new ATOM 0 HA SER A 23 20.355 2.688 -24.585 1.00 0.00 H new ATOM 0 HB2 SER A 23 22.622 3.193 -23.602 1.00 0.00 H new ATOM 0 HB3 SER A 23 22.584 1.651 -22.771 1.00 0.00 H new ATOM 0 HG SER A 23 23.674 1.513 -24.827 1.00 0.00 H new ATOM 61 N CYS A 24 19.970 0.186 -24.793 1.00 0.00 N ATOM 62 CA CYS A 24 19.461 -1.181 -24.875 1.00 0.00 C ATOM 63 C CYS A 24 20.613 -2.180 -24.795 1.00 0.00 C ATOM 64 O CYS A 24 21.476 -2.219 -25.672 1.00 0.00 O ATOM 65 CB CYS A 24 18.701 -1.373 -26.192 1.00 0.00 C ATOM 66 SG CYS A 24 17.065 -0.610 -26.057 1.00 0.00 S ATOM 0 H CYS A 24 20.159 0.623 -25.695 1.00 0.00 H new ATOM 0 HA CYS A 24 18.785 -1.355 -24.038 1.00 0.00 H new ATOM 0 HB2 CYS A 24 19.257 -0.924 -27.015 1.00 0.00 H new ATOM 0 HB3 CYS A 24 18.602 -2.435 -26.416 1.00 0.00 H new ATOM 0 HG CYS A 24 16.418 -0.769 -27.174 1.00 0.00 H new ATOM 72 N GLY A 25 20.620 -2.984 -23.738 1.00 0.00 N ATOM 73 CA GLY A 25 21.672 -3.977 -23.555 1.00 0.00 C ATOM 74 C GLY A 25 21.417 -4.822 -22.312 1.00 0.00 C ATOM 75 O GLY A 25 20.363 -4.721 -21.685 1.00 0.00 O ATOM 0 H GLY A 25 19.916 -2.969 -23.000 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.725 -4.622 -24.432 1.00 0.00 H new ATOM 0 HA3 GLY A 25 22.637 -3.478 -23.468 1.00 0.00 H new ATOM 79 N GLY A 26 22.390 -5.658 -21.963 1.00 0.00 N ATOM 80 CA GLY A 26 22.266 -6.520 -20.793 1.00 0.00 C ATOM 81 C GLY A 26 22.331 -5.707 -19.504 1.00 0.00 C ATOM 82 O GLY A 26 22.938 -6.134 -18.521 1.00 0.00 O ATOM 0 H GLY A 26 23.269 -5.757 -22.471 1.00 0.00 H new ATOM 0 HA2 GLY A 26 21.323 -7.064 -20.836 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.063 -7.263 -20.799 1.00 0.00 H new ATOM 86 N VAL A 27 21.705 -4.535 -19.515 1.00 0.00 N ATOM 87 CA VAL A 27 21.701 -3.672 -18.339 1.00 0.00 C ATOM 88 C VAL A 27 21.179 -4.424 -17.118 1.00 0.00 C ATOM 89 O VAL A 27 21.635 -4.198 -15.998 1.00 0.00 O ATOM 90 CB VAL A 27 20.833 -2.438 -18.600 1.00 0.00 C ATOM 91 CG1 VAL A 27 19.356 -2.843 -18.651 1.00 0.00 C ATOM 92 CG2 VAL A 27 21.040 -1.423 -17.474 1.00 0.00 C ATOM 0 H VAL A 27 21.198 -4.163 -20.318 1.00 0.00 H new ATOM 0 HA VAL A 27 22.725 -3.357 -18.139 1.00 0.00 H new ATOM 0 HB VAL A 27 21.119 -1.994 -19.553 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.743 -1.961 -18.837 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.204 -3.566 -19.453 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.068 -3.291 -17.700 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.423 -0.544 -17.659 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.756 -1.872 -16.522 1.00 0.00 H new ATOM 0 HG23 VAL A 27 22.089 -1.129 -17.438 1.00 0.00 H new ATOM 102 N GLY A 28 20.223 -5.319 -17.342 1.00 0.00 N ATOM 103 CA GLY A 28 19.650 -6.097 -16.250 1.00 0.00 C ATOM 104 C GLY A 28 20.663 -7.096 -15.704 1.00 0.00 C ATOM 105 O GLY A 28 21.218 -7.904 -16.449 1.00 0.00 O ATOM 0 H GLY A 28 19.831 -5.523 -18.262 1.00 0.00 H new ATOM 0 HA2 GLY A 28 19.327 -5.428 -15.452 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.764 -6.626 -16.601 1.00 0.00 H new ATOM 109 N ILE A 29 20.900 -7.038 -14.392 1.00 0.00 N ATOM 110 CA ILE A 29 21.850 -7.941 -13.735 1.00 0.00 C ATOM 111 C ILE A 29 21.185 -8.658 -12.563 1.00 0.00 C ATOM 112 O ILE A 29 20.144 -8.226 -12.070 1.00 0.00 O ATOM 113 CB ILE A 29 23.064 -7.144 -13.246 1.00 0.00 C ATOM 114 CG1 ILE A 29 22.637 -6.132 -12.175 1.00 0.00 C ATOM 115 CG2 ILE A 29 23.688 -6.395 -14.424 1.00 0.00 C ATOM 116 CD1 ILE A 29 23.862 -5.341 -11.710 1.00 0.00 C ATOM 0 H ILE A 29 20.447 -6.375 -13.762 1.00 0.00 H new ATOM 0 HA ILE A 29 22.178 -8.691 -14.454 1.00 0.00 H new ATOM 0 HB ILE A 29 23.790 -7.834 -12.817 1.00 0.00 H new ATOM 0 HG12 ILE A 29 21.884 -5.455 -12.578 1.00 0.00 H new ATOM 0 HG13 ILE A 29 22.182 -6.649 -11.330 1.00 0.00 H new ATOM 0 HG21 ILE A 29 24.552 -5.827 -14.078 1.00 0.00 H new ATOM 0 HG22 ILE A 29 24.004 -7.110 -15.183 1.00 0.00 H new ATOM 0 HG23 ILE A 29 22.953 -5.713 -14.852 1.00 0.00 H new ATOM 0 HD11 ILE A 29 23.562 -4.621 -10.949 1.00 0.00 H new ATOM 0 HD12 ILE A 29 24.600 -6.026 -11.292 1.00 0.00 H new ATOM 0 HD13 ILE A 29 24.297 -4.813 -12.558 1.00 0.00 H new ATOM 128 N ALA A 30 21.795 -9.753 -12.121 1.00 0.00 N ATOM 129 CA ALA A 30 21.250 -10.518 -11.005 1.00 0.00 C ATOM 130 C ALA A 30 21.302 -9.698 -9.720 1.00 0.00 C ATOM 131 O ALA A 30 22.143 -9.934 -8.853 1.00 0.00 O ATOM 132 CB ALA A 30 22.046 -11.811 -10.820 1.00 0.00 C ATOM 0 H ALA A 30 22.658 -10.128 -12.514 1.00 0.00 H new ATOM 0 HA ALA A 30 20.211 -10.761 -11.227 1.00 0.00 H new ATOM 0 HB1 ALA A 30 21.633 -12.376 -9.985 1.00 0.00 H new ATOM 0 HB2 ALA A 30 21.984 -12.409 -11.729 1.00 0.00 H new ATOM 0 HB3 ALA A 30 23.089 -11.570 -10.614 1.00 0.00 H new ATOM 138 N SER A 31 20.396 -8.732 -9.607 1.00 0.00 N ATOM 139 CA SER A 31 20.343 -7.878 -8.427 1.00 0.00 C ATOM 140 C SER A 31 19.008 -7.140 -8.365 1.00 0.00 C ATOM 141 O SER A 31 17.949 -7.739 -8.555 1.00 0.00 O ATOM 142 CB SER A 31 21.491 -6.868 -8.464 1.00 0.00 C ATOM 143 OG SER A 31 21.601 -6.237 -7.195 1.00 0.00 O ATOM 0 H SER A 31 19.692 -8.522 -10.315 1.00 0.00 H new ATOM 0 HA SER A 31 20.441 -8.503 -7.539 1.00 0.00 H new ATOM 0 HB2 SER A 31 22.425 -7.370 -8.716 1.00 0.00 H new ATOM 0 HB3 SER A 31 21.311 -6.123 -9.239 1.00 0.00 H new ATOM 0 HG SER A 31 22.337 -5.590 -7.214 1.00 0.00 H new ATOM 149 N LEU A 32 19.064 -5.839 -8.098 1.00 0.00 N ATOM 150 CA LEU A 32 17.853 -5.029 -8.016 1.00 0.00 C ATOM 151 C LEU A 32 17.445 -4.549 -9.405 1.00 0.00 C ATOM 152 O LEU A 32 18.296 -4.230 -10.236 1.00 0.00 O ATOM 153 CB LEU A 32 18.095 -3.817 -7.113 1.00 0.00 C ATOM 154 CG LEU A 32 18.677 -4.272 -5.768 1.00 0.00 C ATOM 155 CD1 LEU A 32 18.834 -3.056 -4.852 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.737 -5.295 -5.109 1.00 0.00 C ATOM 0 H LEU A 32 19.930 -5.325 -7.935 1.00 0.00 H new ATOM 0 HA LEU A 32 17.054 -5.641 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.780 -3.122 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.160 -3.281 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 32 19.649 -4.738 -5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.247 -3.373 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.506 -2.335 -5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.860 -2.593 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.157 -5.613 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 32 16.762 -4.838 -4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.625 -6.160 -5.763 1.00 0.00 H new ATOM 168 N GLN A 33 16.136 -4.506 -9.653 1.00 0.00 N ATOM 169 CA GLN A 33 15.609 -4.067 -10.949 1.00 0.00 C ATOM 170 C GLN A 33 14.804 -2.783 -10.797 1.00 0.00 C ATOM 171 O GLN A 33 14.279 -2.487 -9.724 1.00 0.00 O ATOM 172 CB GLN A 33 14.718 -5.162 -11.542 1.00 0.00 C ATOM 173 CG GLN A 33 15.584 -6.347 -11.975 1.00 0.00 C ATOM 174 CD GLN A 33 16.311 -6.930 -10.769 1.00 0.00 C ATOM 175 OE1 GLN A 33 17.533 -7.079 -10.791 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.629 -7.270 -9.709 1.00 0.00 N ATOM 0 H GLN A 33 15.420 -4.769 -8.976 1.00 0.00 H new ATOM 0 HA GLN A 33 16.449 -3.875 -11.616 1.00 0.00 H new ATOM 0 HB2 GLN A 33 13.983 -5.486 -10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.164 -4.772 -12.396 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.962 -7.112 -12.440 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.307 -6.025 -12.725 1.00 0.00 H new ATOM 0 HE21 GLN A 33 14.617 -7.146 -9.692 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.108 -7.660 -8.897 1.00 0.00 H new ATOM 185 N ARG A 34 14.715 -2.019 -11.886 1.00 0.00 N ATOM 186 CA ARG A 34 13.977 -0.754 -11.890 1.00 0.00 C ATOM 187 C ARG A 34 12.760 -0.853 -12.801 1.00 0.00 C ATOM 188 O ARG A 34 12.861 -1.292 -13.946 1.00 0.00 O ATOM 189 CB ARG A 34 14.899 0.369 -12.380 1.00 0.00 C ATOM 190 CG ARG A 34 14.152 1.709 -12.384 1.00 0.00 C ATOM 191 CD ARG A 34 15.097 2.816 -12.850 1.00 0.00 C ATOM 192 NE ARG A 34 14.424 4.109 -12.793 1.00 0.00 N ATOM 193 CZ ARG A 34 15.089 5.240 -13.014 1.00 0.00 C ATOM 194 NH1 ARG A 34 16.366 5.204 -13.281 1.00 0.00 N ATOM 195 NH2 ARG A 34 14.463 6.384 -12.962 1.00 0.00 N ATOM 0 H ARG A 34 15.146 -2.255 -12.780 1.00 0.00 H new ATOM 0 HA ARG A 34 13.638 -0.537 -10.877 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.776 0.436 -11.736 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.258 0.142 -13.384 1.00 0.00 H new ATOM 0 HG2 ARG A 34 13.286 1.653 -13.044 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.778 1.932 -11.385 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.987 2.833 -12.221 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.430 2.615 -13.868 1.00 0.00 H new ATOM 0 HE ARG A 34 13.427 4.147 -12.580 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.854 4.309 -13.320 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.876 6.071 -13.451 1.00 0.00 H new ATOM 0 HH21 ARG A 34 13.465 6.410 -12.752 1.00 0.00 H new ATOM 0 HH22 ARG A 34 14.972 7.252 -13.131 1.00 0.00 H new ATOM 209 N TYR A 35 11.607 -0.431 -12.282 1.00 0.00 N ATOM 210 CA TYR A 35 10.359 -0.458 -13.047 1.00 0.00 C ATOM 211 C TYR A 35 9.738 0.932 -13.077 1.00 0.00 C ATOM 212 O TYR A 35 9.617 1.580 -12.042 1.00 0.00 O ATOM 213 CB TYR A 35 9.379 -1.444 -12.410 1.00 0.00 C ATOM 214 CG TYR A 35 8.139 -1.546 -13.267 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.120 -2.409 -14.368 1.00 0.00 C ATOM 216 CD2 TYR A 35 7.010 -0.779 -12.958 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.970 -2.504 -15.163 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.861 -0.874 -13.751 1.00 0.00 C ATOM 219 CZ TYR A 35 5.840 -1.737 -14.853 1.00 0.00 C ATOM 220 OH TYR A 35 4.707 -1.831 -15.635 1.00 0.00 O ATOM 0 H TYR A 35 11.511 -0.066 -11.334 1.00 0.00 H new ATOM 0 HA TYR A 35 10.577 -0.776 -14.067 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.846 -2.424 -12.309 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.114 -1.113 -11.406 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.991 -3.002 -14.605 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.026 -0.114 -12.107 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.955 -3.168 -16.014 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.990 -0.281 -13.513 1.00 0.00 H new ATOM 0 HH TYR A 35 4.015 -1.234 -15.282 1.00 0.00 H new ATOM 230 N SER A 36 9.352 1.389 -14.269 1.00 0.00 N ATOM 231 CA SER A 36 8.744 2.715 -14.423 1.00 0.00 C ATOM 232 C SER A 36 7.574 2.663 -15.400 1.00 0.00 C ATOM 233 O SER A 36 7.532 1.807 -16.285 1.00 0.00 O ATOM 234 CB SER A 36 9.788 3.712 -14.928 1.00 0.00 C ATOM 235 OG SER A 36 10.869 3.766 -14.008 1.00 0.00 O ATOM 0 H SER A 36 9.448 0.865 -15.139 1.00 0.00 H new ATOM 0 HA SER A 36 8.373 3.037 -13.450 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.148 3.412 -15.912 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.340 4.700 -15.039 1.00 0.00 H new ATOM 0 HG SER A 36 11.035 4.697 -13.753 1.00 0.00 H new ATOM 241 N ASP A 37 6.623 3.584 -15.235 1.00 0.00 N ATOM 242 CA ASP A 37 5.452 3.636 -16.111 1.00 0.00 C ATOM 243 C ASP A 37 5.026 5.079 -16.360 1.00 0.00 C ATOM 244 O ASP A 37 4.511 5.748 -15.463 1.00 0.00 O ATOM 245 CB ASP A 37 4.292 2.874 -15.471 1.00 0.00 C ATOM 246 CG ASP A 37 3.201 2.615 -16.505 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.408 2.966 -17.655 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.175 2.071 -16.130 1.00 0.00 O ATOM 0 H ASP A 37 6.640 4.299 -14.508 1.00 0.00 H new ATOM 0 HA ASP A 37 5.717 3.177 -17.063 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.649 1.928 -15.063 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.886 3.447 -14.638 1.00 0.00 H new ATOM 253 N THR A 38 5.235 5.550 -17.584 1.00 0.00 N ATOM 254 CA THR A 38 4.859 6.913 -17.941 1.00 0.00 C ATOM 255 C THR A 38 3.352 7.108 -17.794 1.00 0.00 C ATOM 256 O THR A 38 2.889 8.180 -17.404 1.00 0.00 O ATOM 257 CB THR A 38 5.277 7.212 -19.383 1.00 0.00 C ATOM 258 OG1 THR A 38 6.669 6.968 -19.531 1.00 0.00 O ATOM 259 CG2 THR A 38 4.974 8.674 -19.713 1.00 0.00 C ATOM 0 H THR A 38 5.659 5.013 -18.341 1.00 0.00 H new ATOM 0 HA THR A 38 5.371 7.599 -17.267 1.00 0.00 H new ATOM 0 HB THR A 38 4.721 6.567 -20.064 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.938 7.157 -20.454 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.272 8.885 -20.740 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.906 8.859 -19.600 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.528 9.323 -19.034 1.00 0.00 H new ATOM 267 N LYS A 39 2.593 6.066 -18.120 1.00 0.00 N ATOM 268 CA LYS A 39 1.137 6.131 -18.034 1.00 0.00 C ATOM 269 C LYS A 39 0.688 6.458 -16.610 1.00 0.00 C ATOM 270 O LYS A 39 -0.107 7.375 -16.399 1.00 0.00 O ATOM 271 CB LYS A 39 0.541 4.781 -18.461 1.00 0.00 C ATOM 272 CG LYS A 39 -0.992 4.889 -18.612 1.00 0.00 C ATOM 273 CD LYS A 39 -1.358 5.378 -20.029 1.00 0.00 C ATOM 274 CE LYS A 39 -1.458 4.185 -20.987 1.00 0.00 C ATOM 275 NZ LYS A 39 -1.705 4.679 -22.372 1.00 0.00 N ATOM 0 H LYS A 39 2.959 5.171 -18.444 1.00 0.00 H new ATOM 0 HA LYS A 39 0.785 6.922 -18.697 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.984 4.464 -19.405 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.787 4.018 -17.722 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.452 3.919 -18.425 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.390 5.579 -17.868 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -2.306 5.915 -20.004 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.604 6.080 -20.386 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.538 3.602 -20.956 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -2.266 3.522 -20.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.773 3.870 -23.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.595 5.217 -22.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.920 5.295 -22.666 1.00 0.00 H new ATOM 289 N ASP A 40 1.194 5.702 -15.637 1.00 0.00 N ATOM 290 CA ASP A 40 0.829 5.926 -14.237 1.00 0.00 C ATOM 291 C ASP A 40 1.718 6.992 -13.606 1.00 0.00 C ATOM 292 O ASP A 40 1.353 7.601 -12.599 1.00 0.00 O ATOM 293 CB ASP A 40 0.954 4.619 -13.454 1.00 0.00 C ATOM 294 CG ASP A 40 0.634 4.863 -11.983 1.00 0.00 C ATOM 295 OD1 ASP A 40 0.007 5.867 -11.692 1.00 0.00 O ATOM 296 OD2 ASP A 40 1.028 4.044 -11.167 1.00 0.00 O ATOM 0 H ASP A 40 1.851 4.937 -15.788 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.203 6.275 -14.203 1.00 0.00 H new ATOM 0 HB2 ASP A 40 0.274 3.873 -13.864 1.00 0.00 H new ATOM 0 HB3 ASP A 40 1.963 4.220 -13.554 1.00 0.00 H new ATOM 301 N GLY A 41 2.880 7.223 -14.208 1.00 0.00 N ATOM 302 CA GLY A 41 3.805 8.226 -13.705 1.00 0.00 C ATOM 303 C GLY A 41 4.414 7.810 -12.372 1.00 0.00 C ATOM 304 O GLY A 41 4.571 8.640 -11.480 1.00 0.00 O ATOM 0 H GLY A 41 3.201 6.730 -15.041 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.599 8.387 -14.434 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.283 9.176 -13.587 1.00 0.00 H new ATOM 308 N TYR A 42 4.770 6.530 -12.236 1.00 0.00 N ATOM 309 CA TYR A 42 5.380 6.049 -10.991 1.00 0.00 C ATOM 310 C TYR A 42 6.474 5.032 -11.300 1.00 0.00 C ATOM 311 O TYR A 42 6.415 4.328 -12.308 1.00 0.00 O ATOM 312 CB TYR A 42 4.300 5.443 -10.065 1.00 0.00 C ATOM 313 CG TYR A 42 4.088 3.971 -10.361 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.961 3.537 -11.682 1.00 0.00 C ATOM 315 CD2 TYR A 42 4.016 3.047 -9.310 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.763 2.177 -11.956 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.818 1.689 -9.583 1.00 0.00 C ATOM 318 CZ TYR A 42 3.692 1.254 -10.907 1.00 0.00 C ATOM 319 OH TYR A 42 3.499 -0.085 -11.177 1.00 0.00 O ATOM 0 H TYR A 42 4.650 5.819 -12.957 1.00 0.00 H new ATOM 0 HA TYR A 42 5.837 6.891 -10.470 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.598 5.568 -9.024 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.361 5.982 -10.195 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.015 4.249 -12.492 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.113 3.383 -8.288 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.665 1.841 -12.978 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.762 0.977 -8.773 1.00 0.00 H new ATOM 0 HH TYR A 42 3.475 -0.588 -10.336 1.00 0.00 H new ATOM 329 N GLU A 43 7.474 4.963 -10.428 1.00 0.00 N ATOM 330 CA GLU A 43 8.578 4.029 -10.617 1.00 0.00 C ATOM 331 C GLU A 43 9.167 3.615 -9.272 1.00 0.00 C ATOM 332 O GLU A 43 9.250 4.424 -8.347 1.00 0.00 O ATOM 333 CB GLU A 43 9.662 4.674 -11.486 1.00 0.00 C ATOM 334 CG GLU A 43 10.218 5.911 -10.781 1.00 0.00 C ATOM 335 CD GLU A 43 11.195 6.640 -11.697 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.496 6.107 -12.753 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.628 7.720 -11.330 1.00 0.00 O ATOM 0 H GLU A 43 7.543 5.538 -9.589 1.00 0.00 H new ATOM 0 HA GLU A 43 8.198 3.138 -11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.464 3.960 -11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.248 4.951 -12.455 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.402 6.578 -10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.721 5.619 -9.859 1.00 0.00 H new ATOM 344 N PHE A 44 9.570 2.349 -9.164 1.00 0.00 N ATOM 345 CA PHE A 44 10.143 1.845 -7.915 1.00 0.00 C ATOM 346 C PHE A 44 11.120 0.705 -8.178 1.00 0.00 C ATOM 347 O PHE A 44 11.077 0.064 -9.227 1.00 0.00 O ATOM 348 CB PHE A 44 9.023 1.350 -6.999 1.00 0.00 C ATOM 349 CG PHE A 44 8.324 0.179 -7.649 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.301 0.403 -8.579 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.699 -1.130 -7.323 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.654 -0.681 -9.183 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.051 -2.214 -7.927 1.00 0.00 C ATOM 354 CZ PHE A 44 7.029 -1.990 -8.857 1.00 0.00 C ATOM 0 H PHE A 44 9.512 1.661 -9.915 1.00 0.00 H new ATOM 0 HA PHE A 44 10.685 2.661 -7.436 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.432 1.053 -6.033 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.311 2.153 -6.810 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.011 1.413 -8.830 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.488 -1.303 -6.606 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.866 -0.508 -9.900 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.340 -3.224 -7.675 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.530 -2.827 -9.323 1.00 0.00 H new ATOM 364 N LEU A 45 11.994 0.448 -7.203 1.00 0.00 N ATOM 365 CA LEU A 45 12.978 -0.630 -7.315 1.00 0.00 C ATOM 366 C LEU A 45 12.484 -1.867 -6.581 1.00 0.00 C ATOM 367 O LEU A 45 11.752 -1.767 -5.596 1.00 0.00 O ATOM 368 CB LEU A 45 14.319 -0.205 -6.708 1.00 0.00 C ATOM 369 CG LEU A 45 14.801 1.116 -7.317 1.00 0.00 C ATOM 370 CD1 LEU A 45 16.232 1.380 -6.847 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.776 1.035 -8.848 1.00 0.00 C ATOM 0 H LEU A 45 12.040 0.971 -6.328 1.00 0.00 H new ATOM 0 HA LEU A 45 13.113 -0.852 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.216 -0.096 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.063 -0.982 -6.880 1.00 0.00 H new ATOM 0 HG LEU A 45 14.143 1.924 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.588 2.318 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.251 1.445 -5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.878 0.565 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.121 1.980 -9.268 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.431 0.230 -9.180 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.758 0.838 -9.185 1.00 0.00 H new ATOM 383 N TYR A 46 12.898 -3.035 -7.061 1.00 0.00 N ATOM 384 CA TYR A 46 12.500 -4.295 -6.432 1.00 0.00 C ATOM 385 C TYR A 46 13.550 -5.380 -6.703 1.00 0.00 C ATOM 386 O TYR A 46 14.169 -5.390 -7.768 1.00 0.00 O ATOM 387 CB TYR A 46 11.130 -4.735 -6.964 1.00 0.00 C ATOM 388 CG TYR A 46 11.237 -5.131 -8.421 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.489 -4.155 -9.395 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.072 -6.470 -8.800 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.578 -4.519 -10.743 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.158 -6.832 -10.149 1.00 0.00 C ATOM 393 CZ TYR A 46 11.412 -5.857 -11.120 1.00 0.00 C ATOM 394 OH TYR A 46 11.498 -6.215 -12.451 1.00 0.00 O ATOM 0 H TYR A 46 13.503 -3.138 -7.875 1.00 0.00 H new ATOM 0 HA TYR A 46 12.428 -4.145 -5.355 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.757 -5.575 -6.378 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.411 -3.924 -6.852 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.614 -3.122 -9.105 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.878 -7.223 -8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.775 -3.767 -11.493 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.028 -7.864 -10.441 1.00 0.00 H new ATOM 0 HH TYR A 46 11.360 -7.181 -12.539 1.00 0.00 H new ATOM 404 N PRO A 47 13.775 -6.284 -5.771 1.00 0.00 N ATOM 405 CA PRO A 47 14.787 -7.373 -5.939 1.00 0.00 C ATOM 406 C PRO A 47 14.387 -8.368 -7.026 1.00 0.00 C ATOM 407 O PRO A 47 13.203 -8.557 -7.305 1.00 0.00 O ATOM 408 CB PRO A 47 14.841 -8.042 -4.554 1.00 0.00 C ATOM 409 CG PRO A 47 13.511 -7.753 -3.938 1.00 0.00 C ATOM 410 CD PRO A 47 13.096 -6.378 -4.463 1.00 0.00 C ATOM 0 HA PRO A 47 15.755 -6.989 -6.261 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.012 -9.115 -4.640 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.653 -7.637 -3.950 1.00 0.00 H new ATOM 0 HG2 PRO A 47 12.780 -8.513 -4.213 1.00 0.00 H new ATOM 0 HG3 PRO A 47 13.576 -7.752 -2.850 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.014 -6.299 -4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.411 -5.580 -3.790 1.00 0.00 H new ATOM 418 N ASN A 48 15.386 -9.001 -7.631 1.00 0.00 N ATOM 419 CA ASN A 48 15.134 -9.978 -8.682 1.00 0.00 C ATOM 420 C ASN A 48 14.573 -11.267 -8.092 1.00 0.00 C ATOM 421 O ASN A 48 14.713 -11.528 -6.897 1.00 0.00 O ATOM 422 CB ASN A 48 16.429 -10.275 -9.442 1.00 0.00 C ATOM 423 CG ASN A 48 17.458 -10.897 -8.504 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.107 -11.408 -7.440 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.721 -10.882 -8.837 1.00 0.00 N ATOM 0 H ASN A 48 16.372 -8.856 -7.413 1.00 0.00 H new ATOM 0 HA ASN A 48 14.400 -9.562 -9.372 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.226 -10.952 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.826 -9.355 -9.872 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.417 -11.294 -8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 48 19.011 -10.459 -9.718 1.00 0.00 H new ATOM 432 N GLY A 49 13.930 -12.068 -8.939 1.00 0.00 N ATOM 433 CA GLY A 49 13.338 -13.332 -8.500 1.00 0.00 C ATOM 434 C GLY A 49 11.842 -13.172 -8.248 1.00 0.00 C ATOM 435 O GLY A 49 11.158 -14.131 -7.892 1.00 0.00 O ATOM 0 H GLY A 49 13.805 -11.866 -9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.504 -14.098 -9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.830 -13.672 -7.589 1.00 0.00 H new ATOM 439 N TRP A 50 11.339 -11.952 -8.443 1.00 0.00 N ATOM 440 CA TRP A 50 9.917 -11.672 -8.244 1.00 0.00 C ATOM 441 C TRP A 50 9.162 -11.825 -9.560 1.00 0.00 C ATOM 442 O TRP A 50 9.689 -11.513 -10.627 1.00 0.00 O ATOM 443 CB TRP A 50 9.723 -10.242 -7.720 1.00 0.00 C ATOM 444 CG TRP A 50 10.077 -10.164 -6.271 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.830 -11.062 -5.593 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.697 -9.141 -5.313 1.00 0.00 C ATOM 447 NE1 TRP A 50 10.936 -10.647 -4.276 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.253 -9.468 -4.055 1.00 0.00 C ATOM 449 CE3 TRP A 50 8.930 -7.969 -5.416 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.053 -8.658 -2.937 1.00 0.00 C ATOM 451 CZ3 TRP A 50 8.726 -7.153 -4.298 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.286 -7.495 -3.057 1.00 0.00 C ATOM 0 H TRP A 50 11.892 -11.147 -8.737 1.00 0.00 H new ATOM 0 HA TRP A 50 9.528 -12.382 -7.514 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.345 -9.552 -8.290 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.688 -9.932 -7.865 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.274 -11.954 -6.010 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.455 -11.151 -3.557 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.494 -7.696 -6.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.487 -8.927 -1.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.134 -6.254 -4.390 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.125 -6.862 -2.197 1.00 0.00 H new ATOM 463 N ILE A 51 7.920 -12.299 -9.474 1.00 0.00 N ATOM 464 CA ILE A 51 7.082 -12.486 -10.661 1.00 0.00 C ATOM 465 C ILE A 51 5.832 -11.621 -10.572 1.00 0.00 C ATOM 466 O ILE A 51 5.280 -11.419 -9.491 1.00 0.00 O ATOM 467 CB ILE A 51 6.687 -13.961 -10.788 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.874 -14.393 -9.560 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.949 -14.817 -10.885 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.465 -15.859 -9.713 1.00 0.00 C ATOM 0 H ILE A 51 7.471 -12.561 -8.596 1.00 0.00 H new ATOM 0 HA ILE A 51 7.650 -12.187 -11.542 1.00 0.00 H new ATOM 0 HB ILE A 51 6.081 -14.093 -11.684 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.465 -14.261 -8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.989 -13.766 -9.457 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.670 -15.867 -10.975 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.525 -14.518 -11.761 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.553 -14.678 -9.988 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.887 -16.168 -8.842 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.858 -15.976 -10.611 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.358 -16.479 -9.795 1.00 0.00 H new ATOM 482 N GLY A 52 5.385 -11.119 -11.720 1.00 0.00 N ATOM 483 CA GLY A 52 4.188 -10.279 -11.774 1.00 0.00 C ATOM 484 C GLY A 52 2.992 -11.087 -12.262 1.00 0.00 C ATOM 485 O GLY A 52 3.065 -11.757 -13.293 1.00 0.00 O ATOM 0 H GLY A 52 5.831 -11.278 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.979 -9.869 -10.786 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.359 -9.433 -12.440 1.00 0.00 H new ATOM 489 N VAL A 53 1.892 -11.027 -11.515 1.00 0.00 N ATOM 490 CA VAL A 53 0.677 -11.762 -11.875 1.00 0.00 C ATOM 491 C VAL A 53 -0.427 -10.792 -12.282 1.00 0.00 C ATOM 492 O VAL A 53 -0.649 -9.778 -11.621 1.00 0.00 O ATOM 493 CB VAL A 53 0.204 -12.594 -10.682 1.00 0.00 C ATOM 494 CG1 VAL A 53 -0.935 -13.516 -11.122 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.367 -13.439 -10.149 1.00 0.00 C ATOM 0 H VAL A 53 1.815 -10.479 -10.658 1.00 0.00 H new ATOM 0 HA VAL A 53 0.903 -12.419 -12.715 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.149 -11.928 -9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.272 -14.109 -10.272 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.764 -12.916 -11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.581 -14.180 -11.910 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.027 -14.031 -9.299 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.723 -14.105 -10.935 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.178 -12.783 -9.833 1.00 0.00 H new ATOM 505 N ASP A 54 -1.118 -11.110 -13.371 1.00 0.00 N ATOM 506 CA ASP A 54 -2.198 -10.254 -13.850 1.00 0.00 C ATOM 507 C ASP A 54 -3.445 -10.439 -12.991 1.00 0.00 C ATOM 508 O ASP A 54 -3.886 -11.564 -12.755 1.00 0.00 O ATOM 509 CB ASP A 54 -2.523 -10.587 -15.307 1.00 0.00 C ATOM 510 CG ASP A 54 -1.350 -10.201 -16.202 1.00 0.00 C ATOM 511 OD1 ASP A 54 -0.474 -9.500 -15.724 1.00 0.00 O ATOM 512 OD2 ASP A 54 -1.346 -10.611 -17.350 1.00 0.00 O ATOM 0 H ASP A 54 -0.953 -11.945 -13.934 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.873 -9.216 -13.781 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.733 -11.652 -15.408 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.421 -10.054 -15.619 1.00 0.00 H new ATOM 517 N VAL A 55 -4.006 -9.325 -12.522 1.00 0.00 N ATOM 518 CA VAL A 55 -5.207 -9.358 -11.681 1.00 0.00 C ATOM 519 C VAL A 55 -6.283 -8.428 -12.237 1.00 0.00 C ATOM 520 O VAL A 55 -7.014 -7.789 -11.480 1.00 0.00 O ATOM 521 CB VAL A 55 -4.850 -8.933 -10.256 1.00 0.00 C ATOM 522 CG1 VAL A 55 -3.966 -10.001 -9.609 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.094 -7.605 -10.296 1.00 0.00 C ATOM 0 H VAL A 55 -3.650 -8.388 -12.709 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.596 -10.376 -11.675 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.764 -8.816 -9.673 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.712 -9.697 -8.593 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.503 -10.949 -9.580 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.052 -10.119 -10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.839 -7.301 -9.281 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.181 -7.723 -10.880 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.722 -6.842 -10.756 1.00 0.00 H new ATOM 533 N LYS A 56 -6.374 -8.354 -13.561 1.00 0.00 N ATOM 534 CA LYS A 56 -7.363 -7.496 -14.198 1.00 0.00 C ATOM 535 C LYS A 56 -8.772 -7.894 -13.777 1.00 0.00 C ATOM 536 O LYS A 56 -9.111 -9.078 -13.734 1.00 0.00 O ATOM 537 CB LYS A 56 -7.227 -7.579 -15.723 1.00 0.00 C ATOM 538 CG LYS A 56 -7.613 -8.981 -16.208 1.00 0.00 C ATOM 539 CD LYS A 56 -7.314 -9.101 -17.703 1.00 0.00 C ATOM 540 CE LYS A 56 -7.974 -10.365 -18.257 1.00 0.00 C ATOM 541 NZ LYS A 56 -7.495 -10.606 -19.647 1.00 0.00 N ATOM 0 H LYS A 56 -5.780 -8.873 -14.208 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.185 -6.469 -13.879 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.867 -6.833 -16.195 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -6.202 -7.352 -16.018 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.056 -9.736 -15.653 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.671 -9.164 -16.022 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.686 -8.223 -18.231 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.237 -9.139 -17.867 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.735 -11.220 -17.625 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.058 -10.256 -18.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.943 -11.465 -20.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.745 -9.793 -20.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.462 -10.728 -19.642 1.00 0.00 H new ATOM 555 N GLY A 57 -9.586 -6.894 -13.467 1.00 0.00 N ATOM 556 CA GLY A 57 -10.966 -7.133 -13.046 1.00 0.00 C ATOM 557 C GLY A 57 -11.041 -7.367 -11.541 1.00 0.00 C ATOM 558 O GLY A 57 -12.080 -7.764 -11.015 1.00 0.00 O ATOM 0 H GLY A 57 -9.318 -5.910 -13.498 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.587 -6.279 -13.317 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.367 -7.998 -13.573 1.00 0.00 H new ATOM 562 N ALA A 58 -9.931 -7.116 -10.855 1.00 0.00 N ATOM 563 CA ALA A 58 -9.872 -7.301 -9.409 1.00 0.00 C ATOM 564 C ALA A 58 -10.560 -6.142 -8.692 1.00 0.00 C ATOM 565 O ALA A 58 -11.306 -5.378 -9.305 1.00 0.00 O ATOM 566 CB ALA A 58 -8.413 -7.398 -8.961 1.00 0.00 C ATOM 0 H ALA A 58 -9.062 -6.785 -11.275 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.392 -8.224 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.373 -7.536 -7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.937 -8.246 -9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.888 -6.481 -9.229 1.00 0.00 H new ATOM 572 N SER A 59 -10.310 -6.018 -7.390 1.00 0.00 N ATOM 573 CA SER A 59 -10.920 -4.949 -6.606 1.00 0.00 C ATOM 574 C SER A 59 -10.649 -3.585 -7.270 1.00 0.00 C ATOM 575 O SER A 59 -9.550 -3.359 -7.775 1.00 0.00 O ATOM 576 CB SER A 59 -10.352 -4.978 -5.176 1.00 0.00 C ATOM 577 OG SER A 59 -11.341 -5.495 -4.293 1.00 0.00 O ATOM 0 H SER A 59 -9.696 -6.638 -6.861 1.00 0.00 H new ATOM 0 HA SER A 59 -11.999 -5.099 -6.562 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.455 -5.597 -5.140 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.060 -3.974 -4.867 1.00 0.00 H new ATOM 0 HG SER A 59 -10.985 -5.518 -3.380 1.00 0.00 H new ATOM 583 N PRO A 60 -11.603 -2.671 -7.283 1.00 0.00 N ATOM 584 CA PRO A 60 -11.394 -1.330 -7.909 1.00 0.00 C ATOM 585 C PRO A 60 -10.048 -0.709 -7.526 1.00 0.00 C ATOM 586 O PRO A 60 -9.681 -0.670 -6.352 1.00 0.00 O ATOM 587 CB PRO A 60 -12.555 -0.490 -7.356 1.00 0.00 C ATOM 588 CG PRO A 60 -13.650 -1.468 -7.075 1.00 0.00 C ATOM 589 CD PRO A 60 -12.969 -2.801 -6.726 1.00 0.00 C ATOM 0 HA PRO A 60 -11.377 -1.388 -8.997 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.260 0.041 -6.451 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.875 0.262 -8.077 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.274 -1.124 -6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.301 -1.581 -7.942 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.945 -2.965 -5.649 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.499 -3.646 -7.166 1.00 0.00 H new ATOM 597 N GLY A 61 -9.326 -0.215 -8.530 1.00 0.00 N ATOM 598 CA GLY A 61 -8.027 0.420 -8.304 1.00 0.00 C ATOM 599 C GLY A 61 -6.884 -0.569 -8.495 1.00 0.00 C ATOM 600 O GLY A 61 -5.787 -0.191 -8.906 1.00 0.00 O ATOM 0 H GLY A 61 -9.617 -0.242 -9.507 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.905 1.257 -8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.991 0.829 -7.294 1.00 0.00 H new ATOM 604 N VAL A 62 -7.143 -1.837 -8.194 1.00 0.00 N ATOM 605 CA VAL A 62 -6.119 -2.866 -8.338 1.00 0.00 C ATOM 606 C VAL A 62 -5.675 -2.959 -9.794 1.00 0.00 C ATOM 607 O VAL A 62 -6.505 -3.069 -10.696 1.00 0.00 O ATOM 608 CB VAL A 62 -6.682 -4.214 -7.888 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.642 -5.309 -8.127 1.00 0.00 C ATOM 610 CG2 VAL A 62 -7.020 -4.155 -6.396 1.00 0.00 C ATOM 0 H VAL A 62 -8.043 -2.175 -7.852 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.261 -2.604 -7.719 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.584 -4.436 -8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -6.045 -6.270 -7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.399 -5.354 -9.189 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.740 -5.085 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.421 -5.116 -6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.118 -3.931 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.762 -3.376 -6.222 1.00 0.00 H new ATOM 620 N ASP A 63 -4.360 -2.908 -10.022 1.00 0.00 N ATOM 621 CA ASP A 63 -3.815 -2.981 -11.383 1.00 0.00 C ATOM 622 C ASP A 63 -2.905 -4.195 -11.549 1.00 0.00 C ATOM 623 O ASP A 63 -3.130 -5.032 -12.423 1.00 0.00 O ATOM 624 CB ASP A 63 -3.017 -1.711 -11.683 1.00 0.00 C ATOM 625 CG ASP A 63 -2.557 -1.716 -13.138 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.971 -2.602 -13.867 1.00 0.00 O ATOM 627 OD2 ASP A 63 -1.795 -0.834 -13.500 1.00 0.00 O ATOM 0 H ASP A 63 -3.657 -2.817 -9.289 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.649 -3.076 -12.078 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.631 -0.831 -11.490 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.154 -1.649 -11.020 1.00 0.00 H new ATOM 632 N VAL A 64 -1.868 -4.283 -10.715 1.00 0.00 N ATOM 633 CA VAL A 64 -0.923 -5.397 -10.792 1.00 0.00 C ATOM 634 C VAL A 64 -0.447 -5.803 -9.404 1.00 0.00 C ATOM 635 O VAL A 64 -0.341 -4.970 -8.504 1.00 0.00 O ATOM 636 CB VAL A 64 0.276 -5.002 -11.656 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.201 -6.207 -11.832 1.00 0.00 C ATOM 638 CG2 VAL A 64 -0.220 -4.537 -13.027 1.00 0.00 C ATOM 0 H VAL A 64 -1.662 -3.602 -9.984 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.432 -6.248 -11.244 1.00 0.00 H new ATOM 0 HB VAL A 64 0.823 -4.194 -11.170 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.055 -5.924 -12.448 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.553 -6.541 -10.856 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.656 -7.016 -12.318 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.632 -4.255 -13.646 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.767 -5.347 -13.510 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.879 -3.678 -12.903 1.00 0.00 H new ATOM 648 N VAL A 65 -0.153 -7.093 -9.236 1.00 0.00 N ATOM 649 CA VAL A 65 0.325 -7.615 -7.954 1.00 0.00 C ATOM 650 C VAL A 65 1.669 -8.311 -8.151 1.00 0.00 C ATOM 651 O VAL A 65 1.877 -9.012 -9.141 1.00 0.00 O ATOM 652 CB VAL A 65 -0.698 -8.611 -7.383 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.739 -9.869 -8.255 1.00 0.00 C ATOM 654 CG2 VAL A 65 -0.314 -8.994 -5.944 1.00 0.00 C ATOM 0 H VAL A 65 -0.237 -7.796 -9.971 1.00 0.00 H new ATOM 0 HA VAL A 65 0.448 -6.789 -7.254 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.682 -8.142 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.465 -10.572 -7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.028 -9.598 -9.271 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.247 -10.334 -8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.044 -9.700 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.674 -9.455 -5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.299 -8.100 -5.321 1.00 0.00 H new ATOM 664 N PHE A 66 2.578 -8.113 -7.199 1.00 0.00 N ATOM 665 CA PHE A 66 3.908 -8.726 -7.262 1.00 0.00 C ATOM 666 C PHE A 66 4.051 -9.781 -6.171 1.00 0.00 C ATOM 667 O PHE A 66 3.681 -9.551 -5.019 1.00 0.00 O ATOM 668 CB PHE A 66 4.989 -7.652 -7.088 1.00 0.00 C ATOM 669 CG PHE A 66 5.061 -6.793 -8.329 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.235 -5.666 -8.461 1.00 0.00 C ATOM 671 CD2 PHE A 66 5.958 -7.126 -9.352 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.310 -4.877 -9.616 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.032 -6.335 -10.505 1.00 0.00 C ATOM 674 CZ PHE A 66 5.207 -5.211 -10.638 1.00 0.00 C ATOM 0 H PHE A 66 2.421 -7.534 -6.374 1.00 0.00 H new ATOM 0 HA PHE A 66 4.029 -9.202 -8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.764 -7.034 -6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.955 -8.122 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.543 -5.408 -7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.593 -7.994 -9.251 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.675 -4.010 -9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.726 -6.592 -11.292 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.263 -4.602 -11.528 1.00 0.00 H new ATOM 684 N ARG A 67 4.581 -10.945 -6.545 1.00 0.00 N ATOM 685 CA ARG A 67 4.765 -12.052 -5.600 1.00 0.00 C ATOM 686 C ARG A 67 6.207 -12.546 -5.632 1.00 0.00 C ATOM 687 O ARG A 67 6.762 -12.803 -6.701 1.00 0.00 O ATOM 688 CB ARG A 67 3.815 -13.195 -5.973 1.00 0.00 C ATOM 689 CG ARG A 67 3.933 -14.334 -4.958 1.00 0.00 C ATOM 690 CD ARG A 67 2.978 -15.463 -5.354 1.00 0.00 C ATOM 691 NE ARG A 67 1.595 -15.032 -5.194 1.00 0.00 N ATOM 692 CZ ARG A 67 0.588 -15.888 -5.335 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.830 -17.137 -5.630 1.00 0.00 N ATOM 694 NH2 ARG A 67 -0.640 -15.479 -5.180 1.00 0.00 N ATOM 0 H ARG A 67 4.891 -11.148 -7.495 1.00 0.00 H new ATOM 0 HA ARG A 67 4.543 -11.702 -4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.789 -12.829 -6.002 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.051 -13.562 -6.972 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.958 -14.703 -4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.693 -13.972 -3.958 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.158 -15.755 -6.389 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.166 -16.342 -4.737 1.00 0.00 H new ATOM 0 HE ARG A 67 1.396 -14.057 -4.970 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.791 -17.455 -5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.058 -17.794 -5.738 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.827 -14.503 -4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.414 -16.135 -5.288 1.00 0.00 H new ATOM 708 N ASP A 68 6.812 -12.680 -4.452 1.00 0.00 N ATOM 709 CA ASP A 68 8.194 -13.148 -4.354 1.00 0.00 C ATOM 710 C ASP A 68 8.243 -14.671 -4.287 1.00 0.00 C ATOM 711 O ASP A 68 7.721 -15.279 -3.352 1.00 0.00 O ATOM 712 CB ASP A 68 8.852 -12.560 -3.105 1.00 0.00 C ATOM 713 CG ASP A 68 10.327 -12.946 -3.061 1.00 0.00 C ATOM 714 OD1 ASP A 68 10.795 -13.533 -4.023 1.00 0.00 O ATOM 715 OD2 ASP A 68 10.967 -12.646 -2.067 1.00 0.00 O ATOM 0 H ASP A 68 6.370 -12.473 -3.556 1.00 0.00 H new ATOM 0 HA ASP A 68 8.734 -12.819 -5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.752 -11.475 -3.108 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.345 -12.925 -2.211 1.00 0.00 H new ATOM 720 N LEU A 69 8.879 -15.280 -5.281 1.00 0.00 N ATOM 721 CA LEU A 69 8.998 -16.732 -5.324 1.00 0.00 C ATOM 722 C LEU A 69 9.847 -17.235 -4.159 1.00 0.00 C ATOM 723 O LEU A 69 9.555 -18.275 -3.568 1.00 0.00 O ATOM 724 CB LEU A 69 9.636 -17.155 -6.654 1.00 0.00 C ATOM 725 CG LEU A 69 9.668 -18.688 -6.778 1.00 0.00 C ATOM 726 CD1 LEU A 69 8.241 -19.247 -6.916 1.00 0.00 C ATOM 727 CD2 LEU A 69 10.488 -19.066 -8.016 1.00 0.00 C ATOM 0 H LEU A 69 9.318 -14.794 -6.063 1.00 0.00 H new ATOM 0 HA LEU A 69 8.003 -17.169 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.073 -16.730 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.649 -16.759 -6.719 1.00 0.00 H new ATOM 0 HG LEU A 69 10.121 -19.112 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.282 -20.333 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.657 -18.975 -6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.771 -18.830 -7.807 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.518 -20.151 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.027 -18.633 -8.904 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.503 -18.683 -7.911 1.00 0.00 H new ATOM 739 N ILE A 70 10.901 -16.492 -3.842 1.00 0.00 N ATOM 740 CA ILE A 70 11.797 -16.870 -2.755 1.00 0.00 C ATOM 741 C ILE A 70 11.051 -16.928 -1.425 1.00 0.00 C ATOM 742 O ILE A 70 11.294 -17.818 -0.608 1.00 0.00 O ATOM 743 CB ILE A 70 12.946 -15.866 -2.664 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.693 -15.839 -3.999 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.909 -16.285 -1.549 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.714 -14.702 -3.993 1.00 0.00 C ATOM 0 H ILE A 70 11.156 -15.628 -4.320 1.00 0.00 H new ATOM 0 HA ILE A 70 12.195 -17.863 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 70 12.549 -14.875 -2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 70 14.196 -16.792 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 70 12.988 -15.704 -4.819 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.727 -15.568 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.376 -16.311 -0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.310 -17.275 -1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.245 -14.685 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.200 -13.752 -3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.427 -14.857 -3.183 1.00 0.00 H new ATOM 758 N GLU A 71 10.141 -15.976 -1.209 1.00 0.00 N ATOM 759 CA GLU A 71 9.361 -15.925 0.033 1.00 0.00 C ATOM 760 C GLU A 71 7.868 -15.874 -0.273 1.00 0.00 C ATOM 761 O GLU A 71 7.312 -14.805 -0.523 1.00 0.00 O ATOM 762 CB GLU A 71 9.756 -14.689 0.843 1.00 0.00 C ATOM 763 CG GLU A 71 11.247 -14.753 1.175 1.00 0.00 C ATOM 764 CD GLU A 71 11.636 -13.578 2.065 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.746 -12.478 1.547 1.00 0.00 O ATOM 766 OE2 GLU A 71 11.818 -13.793 3.252 1.00 0.00 O ATOM 0 H GLU A 71 9.925 -15.233 -1.873 1.00 0.00 H new ATOM 0 HA GLU A 71 9.572 -16.825 0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.537 -13.784 0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.170 -14.640 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.475 -15.692 1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.833 -14.733 0.256 1.00 0.00 H new ATOM 773 N ARG A 72 7.225 -17.035 -0.244 1.00 0.00 N ATOM 774 CA ARG A 72 5.794 -17.116 -0.513 1.00 0.00 C ATOM 775 C ARG A 72 5.028 -16.303 0.518 1.00 0.00 C ATOM 776 O ARG A 72 4.019 -15.667 0.212 1.00 0.00 O ATOM 777 CB ARG A 72 5.341 -18.571 -0.439 1.00 0.00 C ATOM 778 CG ARG A 72 6.178 -19.403 -1.404 1.00 0.00 C ATOM 779 CD ARG A 72 5.660 -20.842 -1.428 1.00 0.00 C ATOM 780 NE ARG A 72 6.565 -21.693 -2.193 1.00 0.00 N ATOM 781 CZ ARG A 72 6.537 -21.706 -3.522 1.00 0.00 C ATOM 782 NH1 ARG A 72 5.689 -20.948 -4.163 1.00 0.00 N ATOM 783 NH2 ARG A 72 7.355 -22.475 -4.186 1.00 0.00 N ATOM 0 H ARG A 72 7.669 -17.930 -0.038 1.00 0.00 H new ATOM 0 HA ARG A 72 5.597 -16.719 -1.509 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.453 -18.948 0.577 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.284 -18.649 -0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.132 -18.973 -2.405 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.224 -19.388 -1.099 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.568 -21.220 -0.410 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.664 -20.870 -1.869 1.00 0.00 H new ATOM 0 HE ARG A 72 7.231 -22.288 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.049 -20.347 -3.644 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.667 -20.957 -5.183 1.00 0.00 H new ATOM 0 HH21 ARG A 72 8.017 -23.068 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.332 -22.484 -5.206 1.00 0.00 H new ATOM 797 N ASP A 73 5.523 -16.342 1.749 1.00 0.00 N ATOM 798 CA ASP A 73 4.895 -15.618 2.848 1.00 0.00 C ATOM 799 C ASP A 73 4.820 -14.126 2.546 1.00 0.00 C ATOM 800 O ASP A 73 3.849 -13.460 2.903 1.00 0.00 O ATOM 801 CB ASP A 73 5.688 -15.837 4.137 1.00 0.00 C ATOM 802 CG ASP A 73 5.578 -17.292 4.579 1.00 0.00 C ATOM 803 OD1 ASP A 73 4.746 -17.995 4.030 1.00 0.00 O ATOM 804 OD2 ASP A 73 6.327 -17.681 5.459 1.00 0.00 O ATOM 0 H ASP A 73 6.357 -16.867 2.012 1.00 0.00 H new ATOM 0 HA ASP A 73 3.882 -16.000 2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.734 -15.575 3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.310 -15.181 4.921 1.00 0.00 H new ATOM 809 N GLU A 74 5.852 -13.604 1.891 1.00 0.00 N ATOM 810 CA GLU A 74 5.892 -12.184 1.553 1.00 0.00 C ATOM 811 C GLU A 74 5.101 -11.918 0.277 1.00 0.00 C ATOM 812 O GLU A 74 5.286 -12.597 -0.733 1.00 0.00 O ATOM 813 CB GLU A 74 7.344 -11.739 1.360 1.00 0.00 C ATOM 814 CG GLU A 74 7.401 -10.221 1.170 1.00 0.00 C ATOM 815 CD GLU A 74 8.837 -9.784 0.901 1.00 0.00 C ATOM 816 OE1 GLU A 74 9.695 -10.648 0.833 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.057 -8.592 0.765 1.00 0.00 O ATOM 0 H GLU A 74 6.666 -14.137 1.585 1.00 0.00 H new ATOM 0 HA GLU A 74 5.443 -11.618 2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.941 -12.029 2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.775 -12.240 0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.760 -9.926 0.339 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.020 -9.720 2.060 1.00 0.00 H new ATOM 824 N ASN A 75 4.220 -10.918 0.330 1.00 0.00 N ATOM 825 CA ASN A 75 3.401 -10.557 -0.828 1.00 0.00 C ATOM 826 C ASN A 75 3.275 -9.041 -0.937 1.00 0.00 C ATOM 827 O ASN A 75 3.099 -8.349 0.065 1.00 0.00 O ATOM 828 CB ASN A 75 2.008 -11.172 -0.689 1.00 0.00 C ATOM 829 CG ASN A 75 2.125 -12.621 -0.228 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.254 -13.528 -1.050 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.093 -12.889 1.048 1.00 0.00 N ATOM 0 H ASN A 75 4.056 -10.346 1.158 1.00 0.00 H new ATOM 0 HA ASN A 75 3.883 -10.940 -1.728 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.418 -10.600 0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.484 -11.126 -1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.175 -13.854 1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 75 1.986 -12.134 1.725 1.00 0.00 H new ATOM 838 N LEU A 76 3.357 -8.533 -2.164 1.00 0.00 N ATOM 839 CA LEU A 76 3.243 -7.094 -2.417 1.00 0.00 C ATOM 840 C LEU A 76 2.150 -6.839 -3.448 1.00 0.00 C ATOM 841 O LEU A 76 2.062 -7.546 -4.453 1.00 0.00 O ATOM 842 CB LEU A 76 4.591 -6.551 -2.919 1.00 0.00 C ATOM 843 CG LEU A 76 4.581 -4.995 -2.973 1.00 0.00 C ATOM 844 CD1 LEU A 76 5.964 -4.448 -2.586 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.230 -4.508 -4.395 1.00 0.00 C ATOM 0 H LEU A 76 3.502 -9.096 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 76 2.979 -6.580 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.391 -6.890 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.802 -6.951 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 76 3.830 -4.632 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.949 -3.359 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.213 -4.770 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.713 -4.826 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.227 -3.418 -4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.971 -4.883 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.244 -4.879 -4.673 1.00 0.00 H new ATOM 857 N SER A 77 1.313 -5.830 -3.198 1.00 0.00 N ATOM 858 CA SER A 77 0.222 -5.496 -4.117 1.00 0.00 C ATOM 859 C SER A 77 0.285 -4.028 -4.512 1.00 0.00 C ATOM 860 O SER A 77 0.576 -3.165 -3.683 1.00 0.00 O ATOM 861 CB SER A 77 -1.124 -5.788 -3.450 1.00 0.00 C ATOM 862 OG SER A 77 -2.170 -5.570 -4.385 1.00 0.00 O ATOM 0 H SER A 77 1.368 -5.233 -2.373 1.00 0.00 H new ATOM 0 HA SER A 77 0.326 -6.106 -5.014 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.150 -6.817 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.259 -5.145 -2.580 1.00 0.00 H new ATOM 0 HG SER A 77 -3.033 -5.758 -3.960 1.00 0.00 H new ATOM 868 N VAL A 78 0.007 -3.749 -5.786 1.00 0.00 N ATOM 869 CA VAL A 78 0.029 -2.378 -6.296 1.00 0.00 C ATOM 870 C VAL A 78 -1.358 -1.986 -6.791 1.00 0.00 C ATOM 871 O VAL A 78 -1.953 -2.678 -7.619 1.00 0.00 O ATOM 872 CB VAL A 78 1.040 -2.274 -7.440 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.163 -0.820 -7.891 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.405 -2.774 -6.958 1.00 0.00 C ATOM 0 H VAL A 78 -0.236 -4.453 -6.483 1.00 0.00 H new ATOM 0 HA VAL A 78 0.322 -1.700 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 78 0.700 -2.883 -8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.884 -0.751 -8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.192 -0.462 -8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.501 -0.207 -7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.127 -2.701 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.740 -2.164 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.320 -3.813 -6.640 1.00 0.00 H new ATOM 884 N ILE A 79 -1.871 -0.874 -6.269 1.00 0.00 N ATOM 885 CA ILE A 79 -3.195 -0.380 -6.642 1.00 0.00 C ATOM 886 C ILE A 79 -3.081 1.028 -7.221 1.00 0.00 C ATOM 887 O ILE A 79 -2.548 1.932 -6.576 1.00 0.00 O ATOM 888 CB ILE A 79 -4.088 -0.360 -5.394 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.998 -1.722 -4.692 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.546 -0.082 -5.785 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.879 -1.714 -3.443 1.00 0.00 C ATOM 0 H ILE A 79 -1.387 -0.295 -5.583 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.632 -1.034 -7.397 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.748 0.430 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.318 -2.514 -5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.964 -1.934 -4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.167 -0.071 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.611 0.885 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.897 -0.863 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.814 -2.682 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.539 -0.933 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.913 -1.522 -3.728 1.00 0.00 H new ATOM 903 N ILE A 80 -3.583 1.209 -8.443 1.00 0.00 N ATOM 904 CA ILE A 80 -3.536 2.514 -9.113 1.00 0.00 C ATOM 905 C ILE A 80 -4.943 3.002 -9.441 1.00 0.00 C ATOM 906 O ILE A 80 -5.765 2.252 -9.966 1.00 0.00 O ATOM 907 CB ILE A 80 -2.714 2.408 -10.397 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.307 1.916 -10.050 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.625 3.786 -11.059 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.533 1.626 -11.335 1.00 0.00 C ATOM 0 H ILE A 80 -4.027 0.471 -8.990 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.067 3.232 -8.440 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.190 1.707 -11.083 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.783 2.668 -9.460 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.366 1.016 -9.438 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.039 3.712 -11.975 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.628 4.141 -11.297 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.145 4.487 -10.376 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.469 1.276 -11.085 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.053 0.858 -11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.461 2.537 -11.930 1.00 0.00 H new ATOM 922 N SER A 81 -5.210 4.268 -9.130 1.00 0.00 N ATOM 923 CA SER A 81 -6.520 4.863 -9.393 1.00 0.00 C ATOM 924 C SER A 81 -6.382 6.363 -9.631 1.00 0.00 C ATOM 925 O SER A 81 -5.365 6.962 -9.285 1.00 0.00 O ATOM 926 CB SER A 81 -7.456 4.616 -8.209 1.00 0.00 C ATOM 927 OG SER A 81 -8.764 5.063 -8.544 1.00 0.00 O ATOM 0 H SER A 81 -4.539 4.902 -8.696 1.00 0.00 H new ATOM 0 HA SER A 81 -6.939 4.398 -10.286 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.474 3.555 -7.960 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.093 5.144 -7.327 1.00 0.00 H new ATOM 0 HG SER A 81 -9.367 4.905 -7.788 1.00 0.00 H new ATOM 933 N GLU A 82 -7.412 6.967 -10.227 1.00 0.00 N ATOM 934 CA GLU A 82 -7.404 8.406 -10.511 1.00 0.00 C ATOM 935 C GLU A 82 -8.312 9.141 -9.526 1.00 0.00 C ATOM 936 O GLU A 82 -9.463 8.754 -9.322 1.00 0.00 O ATOM 937 CB GLU A 82 -7.888 8.657 -11.947 1.00 0.00 C ATOM 938 CG GLU A 82 -9.079 7.746 -12.262 1.00 0.00 C ATOM 939 CD GLU A 82 -8.606 6.317 -12.512 1.00 0.00 C ATOM 940 OE1 GLU A 82 -7.415 6.130 -12.699 1.00 0.00 O ATOM 941 OE2 GLU A 82 -9.443 5.429 -12.512 1.00 0.00 O ATOM 0 H GLU A 82 -8.261 6.485 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.386 8.781 -10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.176 9.701 -12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.078 8.468 -12.651 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.786 7.762 -11.433 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.608 8.119 -13.139 1.00 0.00 H new ATOM 948 N ILE A 83 -7.788 10.202 -8.918 1.00 0.00 N ATOM 949 CA ILE A 83 -8.564 10.982 -7.955 1.00 0.00 C ATOM 950 C ILE A 83 -9.388 12.051 -8.675 1.00 0.00 C ATOM 951 O ILE A 83 -8.965 12.566 -9.708 1.00 0.00 O ATOM 952 CB ILE A 83 -7.616 11.650 -6.944 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.882 12.835 -7.596 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.593 10.621 -6.466 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.807 13.355 -6.644 1.00 0.00 C ATOM 0 H ILE A 83 -6.838 10.540 -9.072 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.243 10.312 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.199 12.021 -6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.429 12.523 -8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.590 13.630 -7.831 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.917 11.086 -5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.110 9.788 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.021 10.253 -7.318 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.287 14.194 -7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.272 13.683 -5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.093 12.559 -6.431 1.00 0.00 H new ATOM 967 N PRO A 84 -10.535 12.414 -8.153 1.00 0.00 N ATOM 968 CA PRO A 84 -11.379 13.467 -8.781 1.00 0.00 C ATOM 969 C PRO A 84 -10.672 14.820 -8.745 1.00 0.00 C ATOM 970 O PRO A 84 -10.074 15.196 -7.738 1.00 0.00 O ATOM 971 CB PRO A 84 -12.666 13.469 -7.941 1.00 0.00 C ATOM 972 CG PRO A 84 -12.270 12.875 -6.627 1.00 0.00 C ATOM 973 CD PRO A 84 -11.154 11.876 -6.931 1.00 0.00 C ATOM 0 HA PRO A 84 -11.584 13.276 -9.834 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.055 14.480 -7.816 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.451 12.883 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.925 13.647 -5.939 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.117 12.380 -6.152 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.437 11.813 -6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.546 10.871 -7.089 1.00 0.00 H new ATOM 981 N SER A 85 -10.740 15.536 -9.853 1.00 0.00 N ATOM 982 CA SER A 85 -10.097 16.842 -9.956 1.00 0.00 C ATOM 983 C SER A 85 -10.664 17.817 -8.932 1.00 0.00 C ATOM 984 O SER A 85 -9.978 18.743 -8.496 1.00 0.00 O ATOM 985 CB SER A 85 -10.299 17.408 -11.360 1.00 0.00 C ATOM 986 OG SER A 85 -9.564 18.618 -11.489 1.00 0.00 O ATOM 0 H SER A 85 -11.232 15.239 -10.696 1.00 0.00 H new ATOM 0 HA SER A 85 -9.033 16.712 -9.757 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.968 16.686 -12.107 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.358 17.591 -11.542 1.00 0.00 H new ATOM 0 HG SER A 85 -9.690 18.983 -12.390 1.00 0.00 H new ATOM 992 N ASP A 86 -11.924 17.621 -8.567 1.00 0.00 N ATOM 993 CA ASP A 86 -12.580 18.505 -7.613 1.00 0.00 C ATOM 994 C ASP A 86 -11.985 18.374 -6.213 1.00 0.00 C ATOM 995 O ASP A 86 -11.969 19.342 -5.452 1.00 0.00 O ATOM 996 CB ASP A 86 -14.072 18.184 -7.564 1.00 0.00 C ATOM 997 CG ASP A 86 -14.719 18.517 -8.903 1.00 0.00 C ATOM 998 OD1 ASP A 86 -14.095 19.219 -9.682 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.828 18.066 -9.131 1.00 0.00 O ATOM 0 H ASP A 86 -12.510 16.862 -8.915 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.424 19.531 -7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.218 17.129 -7.332 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.550 18.755 -6.768 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.506 17.178 -5.864 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.924 16.951 -4.536 1.00 0.00 C ATOM 1006 C LYS A 87 -9.574 16.249 -4.639 1.00 0.00 C ATOM 1007 O LYS A 87 -9.392 15.344 -5.454 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.881 16.102 -3.696 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.195 16.861 -3.497 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.118 16.057 -2.579 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.474 16.758 -2.471 1.00 0.00 C ATOM 1012 NZ LYS A 87 -16.463 15.835 -1.845 1.00 0.00 N ATOM 0 H LYS A 87 -11.508 16.360 -6.473 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.770 17.919 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.070 15.150 -4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.430 15.875 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.998 17.841 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.679 17.029 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.249 15.049 -2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.669 15.959 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.380 17.666 -1.875 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.818 17.061 -3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.385 16.312 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.560 14.981 -2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.135 15.567 -0.895 1.00 0.00 H new ATOM 1026 N THR A 88 -8.632 16.672 -3.795 1.00 0.00 N ATOM 1027 CA THR A 88 -7.291 16.082 -3.772 1.00 0.00 C ATOM 1028 C THR A 88 -7.130 15.195 -2.541 1.00 0.00 C ATOM 1029 O THR A 88 -8.066 15.030 -1.758 1.00 0.00 O ATOM 1030 CB THR A 88 -6.232 17.188 -3.752 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.982 16.634 -3.368 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.642 18.272 -2.756 1.00 0.00 C ATOM 0 H THR A 88 -8.772 17.421 -3.117 1.00 0.00 H new ATOM 0 HA THR A 88 -7.159 15.476 -4.668 1.00 0.00 H new ATOM 0 HB THR A 88 -6.145 17.628 -4.745 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.302 17.339 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.887 19.058 -2.743 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.602 18.695 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.730 17.837 -1.760 1.00 0.00 H new ATOM 1040 N LEU A 89 -5.942 14.620 -2.379 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.675 13.742 -1.242 1.00 0.00 C ATOM 1042 C LEU A 89 -6.046 14.427 0.069 1.00 0.00 C ATOM 1043 O LEU A 89 -6.636 13.810 0.956 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.186 13.370 -1.223 1.00 0.00 C ATOM 1045 CG LEU A 89 -3.885 12.381 -0.084 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.593 11.040 -0.340 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.370 12.157 -0.013 1.00 0.00 C ATOM 0 H LEU A 89 -5.154 14.744 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.281 12.842 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.905 12.928 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.583 14.270 -1.098 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.249 12.792 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.371 10.350 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.670 11.202 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.241 10.617 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.143 11.457 0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.018 11.748 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.871 13.106 0.180 1.00 0.00 H new ATOM 1059 N THR A 90 -5.687 15.698 0.189 1.00 0.00 N ATOM 1060 CA THR A 90 -5.979 16.449 1.407 1.00 0.00 C ATOM 1061 C THR A 90 -7.481 16.676 1.566 1.00 0.00 C ATOM 1062 O THR A 90 -8.027 16.525 2.659 1.00 0.00 O ATOM 1063 CB THR A 90 -5.261 17.800 1.364 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.773 18.572 0.287 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.760 17.578 1.168 1.00 0.00 C ATOM 0 H THR A 90 -5.198 16.228 -0.533 1.00 0.00 H new ATOM 0 HA THR A 90 -5.626 15.868 2.259 1.00 0.00 H new ATOM 0 HB THR A 90 -5.427 18.330 2.302 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.316 19.438 0.259 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.251 18.541 1.138 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.369 16.986 1.996 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.590 17.048 0.231 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.139 17.044 0.474 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.577 17.295 0.504 1.00 0.00 C ATOM 1075 C ASP A 91 -10.353 16.006 0.757 1.00 0.00 C ATOM 1076 O ASP A 91 -11.394 16.015 1.414 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.030 17.904 -0.824 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.390 19.275 -1.016 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.846 19.793 -0.055 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.451 19.786 -2.123 1.00 0.00 O ATOM 0 H ASP A 91 -7.704 17.175 -0.439 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.780 17.991 1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.754 17.246 -1.648 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.116 17.995 -0.840 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.845 14.901 0.217 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.506 13.612 0.376 1.00 0.00 C ATOM 1087 C LEU A 92 -10.716 13.308 1.859 1.00 0.00 C ATOM 1088 O LEU A 92 -11.819 12.960 2.283 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.638 12.522 -0.271 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.479 11.276 -0.596 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -9.632 10.297 -1.421 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -10.952 10.592 0.702 1.00 0.00 C ATOM 0 H LEU A 92 -8.985 14.873 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.481 13.638 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.183 12.907 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.824 12.252 0.402 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.357 11.577 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.223 9.412 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.318 10.778 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.752 10.005 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.546 9.712 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.086 10.291 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.559 11.289 1.280 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.658 13.462 2.647 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.748 13.214 4.082 1.00 0.00 C ATOM 1106 C GLY A 93 -8.396 13.404 4.757 1.00 0.00 C ATOM 1107 O GLY A 93 -7.387 13.653 4.097 1.00 0.00 O ATOM 0 H GLY A 93 -8.737 13.754 2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.478 13.891 4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.106 12.199 4.257 1.00 0.00 H new ATOM 1111 N THR A 94 -8.385 13.268 6.080 1.00 0.00 N ATOM 1112 CA THR A 94 -7.154 13.405 6.854 1.00 0.00 C ATOM 1113 C THR A 94 -6.480 12.045 6.986 1.00 0.00 C ATOM 1114 O THR A 94 -7.059 11.025 6.616 1.00 0.00 O ATOM 1115 CB THR A 94 -7.470 13.959 8.245 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.189 12.984 8.988 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.313 15.227 8.112 1.00 0.00 C ATOM 0 H THR A 94 -9.214 13.063 6.639 1.00 0.00 H new ATOM 0 HA THR A 94 -6.484 14.094 6.340 1.00 0.00 H new ATOM 0 HB THR A 94 -6.540 14.198 8.762 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.624 12.643 9.713 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.537 15.620 9.103 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.760 15.973 7.542 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.244 14.993 7.596 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.261 12.027 7.508 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.547 10.768 7.667 1.00 0.00 C ATOM 1127 C ALA A 95 -5.377 9.794 8.497 1.00 0.00 C ATOM 1128 O ALA A 95 -5.467 8.609 8.174 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.201 11.011 8.354 1.00 0.00 C ATOM 0 H ALA A 95 -4.753 12.854 7.823 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.374 10.338 6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.675 10.063 8.468 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.600 11.689 7.748 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.368 11.454 9.336 1.00 0.00 H new ATOM 1135 N THR A 96 -5.991 10.303 9.561 1.00 0.00 N ATOM 1136 CA THR A 96 -6.821 9.471 10.424 1.00 0.00 C ATOM 1137 C THR A 96 -8.129 9.102 9.727 1.00 0.00 C ATOM 1138 O THR A 96 -8.571 7.954 9.780 1.00 0.00 O ATOM 1139 CB THR A 96 -7.126 10.215 11.725 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.906 10.584 12.355 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.933 9.310 12.658 1.00 0.00 C ATOM 0 H THR A 96 -5.930 11.281 9.845 1.00 0.00 H new ATOM 0 HA THR A 96 -6.274 8.555 10.646 1.00 0.00 H new ATOM 0 HB THR A 96 -7.706 11.111 11.504 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.100 11.062 13.188 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.149 9.842 13.584 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.869 9.030 12.174 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.357 8.412 12.882 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.744 10.086 9.077 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.003 9.860 8.377 1.00 0.00 C ATOM 1151 C ASP A 97 -9.809 8.839 7.266 1.00 0.00 C ATOM 1152 O ASP A 97 -10.542 7.853 7.180 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.503 11.174 7.776 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.948 11.021 7.316 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.525 9.980 7.577 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.457 11.950 6.710 1.00 0.00 O ATOM 0 H ASP A 97 -8.393 11.042 9.021 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.737 9.481 9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.431 11.972 8.515 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.873 11.461 6.934 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.808 9.075 6.428 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.513 8.162 5.333 1.00 0.00 C ATOM 1163 C VAL A 98 -8.144 6.795 5.894 1.00 0.00 C ATOM 1164 O VAL A 98 -8.520 5.761 5.343 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.356 8.704 4.491 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.974 7.678 3.423 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.784 10.006 3.812 1.00 0.00 C ATOM 0 H VAL A 98 -8.191 9.885 6.485 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.396 8.069 4.700 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.498 8.894 5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.150 8.066 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.668 6.749 3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.832 7.487 2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.960 10.392 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.643 9.815 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.055 10.740 4.571 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.408 6.804 7.000 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.995 5.565 7.641 1.00 0.00 C ATOM 1179 C GLY A 99 -8.205 4.714 8.008 1.00 0.00 C ATOM 1180 O GLY A 99 -8.217 3.506 7.776 1.00 0.00 O ATOM 0 H GLY A 99 -7.087 7.652 7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.341 5.005 6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.418 5.790 8.538 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.225 5.352 8.574 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.438 4.638 8.958 1.00 0.00 C ATOM 1186 C TYR A 100 -11.197 4.153 7.723 1.00 0.00 C ATOM 1187 O TYR A 100 -11.734 3.045 7.711 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.340 5.552 9.810 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.899 5.513 11.259 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -11.003 4.317 11.982 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.396 6.664 11.881 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.604 4.271 13.323 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.997 6.616 13.224 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.102 5.420 13.944 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.709 5.375 15.266 1.00 0.00 O ATOM 0 H TYR A 100 -9.237 6.352 8.775 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.153 3.767 9.548 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.293 6.574 9.435 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.378 5.230 9.729 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.391 3.430 11.504 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.316 7.587 11.326 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.684 3.348 13.879 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.608 7.502 13.704 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.384 6.258 15.541 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.242 4.985 6.687 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.943 4.620 5.461 1.00 0.00 C ATOM 1207 C ARG A 101 -11.319 3.384 4.828 1.00 0.00 C ATOM 1208 O ARG A 101 -12.022 2.498 4.340 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.883 5.784 4.462 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.617 7.012 5.025 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.114 6.923 4.716 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.365 7.258 3.319 1.00 0.00 N ATOM 1213 CZ ARG A 101 -15.601 7.289 2.832 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -16.613 7.013 3.607 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -15.803 7.595 1.580 1.00 0.00 N ATOM 0 H ARG A 101 -10.806 5.907 6.671 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.980 4.401 5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.844 6.038 4.252 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.335 5.484 3.517 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.464 7.073 6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.203 7.922 4.592 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.476 5.917 4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.667 7.602 5.365 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.579 7.472 2.706 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.455 6.774 4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.562 7.037 3.234 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.012 7.811 0.974 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.752 7.618 1.207 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.996 3.337 4.836 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.277 2.211 4.252 1.00 0.00 C ATOM 1231 C PHE A 102 -9.634 0.912 4.973 1.00 0.00 C ATOM 1232 O PHE A 102 -9.822 -0.126 4.338 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.766 2.460 4.329 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.038 1.505 3.405 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.219 1.601 2.019 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.187 0.523 3.930 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.551 0.720 1.161 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.519 -0.358 3.071 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.701 -0.260 1.687 1.00 0.00 C ATOM 0 H PHE A 102 -9.399 4.060 5.238 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.570 2.115 3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.544 3.490 4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.418 2.325 5.353 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.875 2.356 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.046 0.446 4.998 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.691 0.796 0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.863 -1.114 3.477 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.186 -0.940 1.025 1.00 0.00 H new ATOM 1249 N MET A 103 -9.735 0.972 6.301 1.00 0.00 N ATOM 1250 CA MET A 103 -10.077 -0.216 7.081 1.00 0.00 C ATOM 1251 C MET A 103 -11.425 -0.774 6.635 1.00 0.00 C ATOM 1252 O MET A 103 -11.583 -1.983 6.467 1.00 0.00 O ATOM 1253 CB MET A 103 -10.151 0.131 8.571 1.00 0.00 C ATOM 1254 CG MET A 103 -8.763 0.499 9.092 1.00 0.00 C ATOM 1255 SD MET A 103 -7.702 -0.974 9.087 1.00 0.00 S ATOM 1256 CE MET A 103 -6.587 -0.472 7.752 1.00 0.00 C ATOM 0 H MET A 103 -9.587 1.818 6.852 1.00 0.00 H new ATOM 0 HA MET A 103 -9.301 -0.964 6.918 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.839 0.963 8.725 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.546 -0.717 9.131 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.324 1.278 8.469 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.838 0.903 10.102 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.101 -1.353 7.333 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.157 0.034 6.973 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.830 0.206 8.146 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.390 0.119 6.437 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.718 -0.295 6.002 1.00 0.00 C ATOM 1268 C LYS A 104 -13.652 -0.909 4.609 1.00 0.00 C ATOM 1269 O LYS A 104 -14.326 -1.898 4.319 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.665 0.907 5.992 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.086 0.434 5.673 1.00 0.00 C ATOM 1272 CD LYS A 104 -17.066 1.605 5.813 1.00 0.00 C ATOM 1273 CE LYS A 104 -16.786 2.661 4.737 1.00 0.00 C ATOM 1274 NZ LYS A 104 -17.999 3.507 4.551 1.00 0.00 N ATOM 0 H LYS A 104 -12.279 1.124 6.569 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.095 -1.043 6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.645 1.407 6.960 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.338 1.635 5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.127 0.032 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.371 -0.373 6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.090 1.244 5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.973 2.051 6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.938 3.280 5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.518 2.178 3.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.813 4.225 3.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.797 2.910 4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.235 3.978 5.448 1.00 0.00 H new ATOM 1288 N THR A 105 -12.837 -0.307 3.748 1.00 0.00 N ATOM 1289 CA THR A 105 -12.687 -0.792 2.382 1.00 0.00 C ATOM 1290 C THR A 105 -12.172 -2.228 2.368 1.00 0.00 C ATOM 1291 O THR A 105 -12.706 -3.082 1.660 1.00 0.00 O ATOM 1292 CB THR A 105 -11.712 0.111 1.624 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.158 1.457 1.705 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.642 -0.317 0.160 1.00 0.00 C ATOM 0 H THR A 105 -12.273 0.513 3.971 1.00 0.00 H new ATOM 0 HA THR A 105 -13.663 -0.772 1.898 1.00 0.00 H new ATOM 0 HB THR A 105 -10.721 0.027 2.069 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.946 1.819 2.591 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.946 0.329 -0.375 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.298 -1.350 0.099 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.631 -0.237 -0.290 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.133 -2.489 3.156 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.560 -3.829 3.224 1.00 0.00 C ATOM 1304 C VAL A 106 -11.500 -4.775 3.965 1.00 0.00 C ATOM 1305 O VAL A 106 -11.746 -5.898 3.525 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.210 -3.783 3.944 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.664 -5.204 4.101 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.226 -2.947 3.123 1.00 0.00 C ATOM 0 H VAL A 106 -10.675 -1.798 3.750 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.418 -4.196 2.208 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.338 -3.334 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.703 -5.170 4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.365 -5.801 4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.535 -5.655 3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.264 -2.913 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.099 -3.398 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.614 -1.934 3.011 1.00 0.00 H new ATOM 1318 N ASN A 107 -12.017 -4.308 5.096 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.928 -5.110 5.905 1.00 0.00 C ATOM 1320 C ASN A 107 -14.181 -5.479 5.117 1.00 0.00 C ATOM 1321 O ASN A 107 -14.762 -6.541 5.322 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.322 -4.334 7.164 1.00 0.00 C ATOM 1323 CG ASN A 107 -12.099 -4.124 8.052 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -11.087 -4.802 7.885 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -12.135 -3.221 8.994 1.00 0.00 N ATOM 0 H ASN A 107 -11.822 -3.381 5.473 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.415 -6.030 6.186 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.751 -3.371 6.888 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.090 -4.880 7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.322 -3.077 9.593 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.976 -2.660 9.131 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.600 -4.592 4.223 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.797 -4.837 3.426 1.00 0.00 C ATOM 1334 C ASP A 108 -15.824 -6.269 2.895 1.00 0.00 C ATOM 1335 O ASP A 108 -16.885 -6.888 2.824 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.852 -3.858 2.253 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.205 -3.954 1.556 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.058 -4.667 2.058 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.368 -3.314 0.530 1.00 0.00 O ATOM 0 H ASP A 108 -14.135 -3.705 4.032 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.665 -4.691 4.069 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.689 -2.841 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.053 -4.080 1.546 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.658 -6.790 2.514 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.571 -8.154 1.979 1.00 0.00 C ATOM 1346 C ALA A 109 -13.960 -9.121 2.994 1.00 0.00 C ATOM 1347 O ALA A 109 -13.980 -10.334 2.786 1.00 0.00 O ATOM 1348 CB ALA A 109 -13.717 -8.156 0.711 1.00 0.00 C ATOM 0 H ALA A 109 -13.767 -6.296 2.564 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.584 -8.487 1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.654 -9.170 0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.171 -7.504 -0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.716 -7.796 0.946 1.00 0.00 H new ATOM 1354 N SER A 110 -13.403 -8.585 4.084 1.00 0.00 N ATOM 1355 CA SER A 110 -12.771 -9.423 5.113 1.00 0.00 C ATOM 1356 C SER A 110 -13.422 -9.223 6.484 1.00 0.00 C ATOM 1357 O SER A 110 -12.851 -9.603 7.504 1.00 0.00 O ATOM 1358 CB SER A 110 -11.277 -9.087 5.195 1.00 0.00 C ATOM 1359 OG SER A 110 -10.563 -10.235 5.632 1.00 0.00 O ATOM 0 H SER A 110 -13.375 -7.584 4.278 1.00 0.00 H new ATOM 0 HA SER A 110 -12.906 -10.467 4.830 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.910 -8.765 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.116 -8.259 5.885 1.00 0.00 H new ATOM 0 HG SER A 110 -11.197 -10.920 5.932 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.609 -8.629 6.507 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.307 -8.389 7.769 1.00 0.00 C ATOM 1367 C GLN A 111 -16.006 -9.654 8.259 1.00 0.00 C ATOM 1368 O GLN A 111 -16.761 -9.616 9.230 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.350 -7.282 7.597 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.304 -7.647 6.457 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.281 -6.504 6.210 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -19.056 -6.544 5.255 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -18.291 -5.480 7.019 1.00 0.00 N ATOM 0 H GLN A 111 -15.106 -8.307 5.677 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.563 -8.086 8.505 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.909 -7.148 8.523 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.857 -6.334 7.382 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.737 -7.854 5.549 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.851 -8.556 6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -17.648 -5.449 7.810 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.942 -4.711 6.860 1.00 0.00 H new ATOM 1382 N GLY A 112 -15.765 -10.768 7.579 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.400 -12.025 7.960 1.00 0.00 C ATOM 1384 C GLY A 112 -15.719 -12.669 9.165 1.00 0.00 C ATOM 1385 O GLY A 112 -16.339 -12.842 10.215 1.00 0.00 O ATOM 0 H GLY A 112 -15.144 -10.828 6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.450 -11.845 8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.372 -12.715 7.117 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.444 -13.036 9.008 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.689 -13.678 10.094 1.00 0.00 C ATOM 1391 C ASP A 113 -12.505 -12.822 10.534 1.00 0.00 C ATOM 1392 O ASP A 113 -12.217 -12.715 11.726 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.178 -15.041 9.627 1.00 0.00 C ATOM 1394 CG ASP A 113 -14.351 -15.997 9.434 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.446 -15.650 9.846 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -14.137 -17.062 8.878 1.00 0.00 O ATOM 0 H ASP A 113 -13.914 -12.902 8.147 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.360 -13.797 10.944 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.629 -14.932 8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.482 -15.449 10.360 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.810 -12.230 9.567 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.642 -11.403 9.872 1.00 0.00 C ATOM 1403 C ARG A 114 -11.057 -9.967 10.175 1.00 0.00 C ATOM 1404 O ARG A 114 -12.098 -9.501 9.716 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.674 -11.397 8.689 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.245 -12.824 8.359 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.166 -12.790 7.275 1.00 0.00 C ATOM 1408 NE ARG A 114 -7.900 -14.137 6.786 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.006 -14.356 5.827 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.344 -13.356 5.314 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -6.788 -15.569 5.401 1.00 0.00 N ATOM 0 H ARG A 114 -12.031 -12.305 8.574 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.153 -11.828 10.749 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.150 -10.942 7.821 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.800 -10.791 8.927 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.863 -13.317 9.253 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.102 -13.404 8.017 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.488 -12.153 6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.251 -12.354 7.676 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.409 -14.925 7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.513 -12.407 5.649 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.658 -13.523 4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.304 -16.351 5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.102 -15.735 4.665 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.228 -9.265 10.946 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.503 -7.871 11.298 1.00 0.00 C ATOM 1427 C GLN A 115 -9.253 -7.020 11.096 1.00 0.00 C ATOM 1428 O GLN A 115 -8.155 -7.416 11.488 1.00 0.00 O ATOM 1429 CB GLN A 115 -10.956 -7.784 12.756 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.244 -8.588 12.936 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.769 -8.424 14.358 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -13.370 -7.400 14.684 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -12.577 -9.376 15.228 1.00 0.00 N ATOM 0 H GLN A 115 -9.363 -9.636 11.338 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.295 -7.495 10.651 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.178 -8.171 13.414 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.122 -6.744 13.036 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.995 -8.251 12.222 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.056 -9.641 12.728 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.079 -10.223 14.955 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.925 -9.273 16.181 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.426 -5.847 10.489 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.304 -4.940 10.246 1.00 0.00 C ATOM 1444 C ALA A 116 -8.241 -3.881 11.341 1.00 0.00 C ATOM 1445 O ALA A 116 -9.242 -3.234 11.649 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.467 -4.262 8.884 1.00 0.00 C ATOM 0 H ALA A 116 -10.327 -5.503 10.158 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.379 -5.516 10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.628 -3.588 8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.492 -5.020 8.101 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.397 -3.694 8.869 1.00 0.00 H new ATOM 1452 N GLU A 117 -7.055 -3.708 11.929 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.863 -2.725 12.995 1.00 0.00 C ATOM 1454 C GLU A 117 -5.870 -1.663 12.551 1.00 0.00 C ATOM 1455 O GLU A 117 -4.772 -1.979 12.096 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.320 -3.416 14.242 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.390 -2.457 15.432 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.748 -3.097 16.657 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.259 -4.207 16.534 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.753 -2.466 17.702 1.00 0.00 O ATOM 0 H GLU A 117 -6.216 -4.235 11.685 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.823 -2.259 13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.898 -4.316 14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.290 -3.731 14.076 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.879 -1.525 15.189 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.429 -2.205 15.646 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.258 -0.406 12.695 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.388 0.699 12.309 1.00 0.00 C ATOM 1469 C LEU A 118 -4.412 1.012 13.435 1.00 0.00 C ATOM 1470 O LEU A 118 -4.801 1.520 14.486 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.239 1.939 11.999 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.361 3.082 11.462 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.847 2.751 10.049 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -6.195 4.366 11.415 1.00 0.00 C ATOM 0 H LEU A 118 -7.162 -0.124 13.073 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.823 0.416 11.421 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.004 1.686 11.265 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.757 2.265 12.901 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.502 3.214 12.120 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.228 3.571 9.686 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.255 1.836 10.082 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.694 2.611 9.377 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.583 5.184 11.036 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.052 4.219 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.545 4.610 12.418 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.138 0.717 13.200 1.00 0.00 N ATOM 1487 CA ILE A 119 -2.111 0.983 14.195 1.00 0.00 C ATOM 1488 C ILE A 119 -1.879 2.484 14.320 1.00 0.00 C ATOM 1489 O ILE A 119 -1.979 3.051 15.408 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.812 0.279 13.799 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.018 -1.239 13.878 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.313 0.696 14.747 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.174 -1.973 13.252 1.00 0.00 C ATOM 0 H ILE A 119 -2.796 0.297 12.336 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.442 0.600 15.160 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.541 0.560 12.781 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.135 -1.543 14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.936 -1.515 13.360 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.236 0.192 14.461 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.456 1.775 14.689 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.050 0.419 15.768 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.013 -3.049 13.316 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.272 -1.682 12.206 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.086 -1.710 13.789 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.576 3.121 13.194 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.339 4.557 13.184 1.00 0.00 C ATOM 1507 C ASN A 120 -1.465 5.120 11.772 1.00 0.00 C ATOM 1508 O ASN A 120 -1.524 4.371 10.797 1.00 0.00 O ATOM 1509 CB ASN A 120 0.052 4.854 13.742 1.00 0.00 C ATOM 1510 CG ASN A 120 1.128 4.229 12.864 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.957 3.467 13.354 1.00 0.00 O ATOM 1512 ND2 ASN A 120 1.171 4.515 11.592 1.00 0.00 N ATOM 0 H ASN A 120 -1.490 2.669 12.284 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.092 5.036 13.811 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.204 5.932 13.800 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.133 4.466 14.757 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.895 4.105 11.001 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.481 5.148 11.188 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.503 6.445 11.673 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.619 7.108 10.377 1.00 0.00 C ATOM 1521 C ALA A 121 -1.077 8.530 10.462 1.00 0.00 C ATOM 1522 O ALA A 121 -1.542 9.334 11.271 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.084 7.142 9.939 1.00 0.00 C ATOM 0 H ALA A 121 -1.455 7.079 12.470 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.036 6.549 9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.163 7.638 8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.463 6.123 9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.672 7.689 10.676 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.089 8.836 9.623 1.00 0.00 N ATOM 1530 CA GLU A 122 0.518 10.171 9.609 1.00 0.00 C ATOM 1531 C GLU A 122 0.821 10.607 8.180 1.00 0.00 C ATOM 1532 O GLU A 122 0.860 9.785 7.264 1.00 0.00 O ATOM 1533 CB GLU A 122 1.810 10.162 10.426 1.00 0.00 C ATOM 1534 CG GLU A 122 1.497 9.778 11.873 1.00 0.00 C ATOM 1535 CD GLU A 122 2.767 9.841 12.715 1.00 0.00 C ATOM 1536 OE1 GLU A 122 3.829 9.996 12.138 1.00 0.00 O ATOM 1537 OE2 GLU A 122 2.657 9.733 13.926 1.00 0.00 O ATOM 0 H GLU A 122 0.308 8.184 8.947 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.187 10.876 10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.519 9.455 9.996 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.280 11.145 10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.745 10.453 12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.077 8.773 11.909 1.00 0.00 H new ATOM 1544 N ALA A 123 1.039 11.911 7.995 1.00 0.00 N ATOM 1545 CA ALA A 123 1.342 12.457 6.670 1.00 0.00 C ATOM 1546 C ALA A 123 2.512 13.432 6.747 1.00 0.00 C ATOM 1547 O ALA A 123 2.703 14.111 7.756 1.00 0.00 O ATOM 1548 CB ALA A 123 0.115 13.179 6.114 1.00 0.00 C ATOM 0 H ALA A 123 1.012 12.605 8.742 1.00 0.00 H new ATOM 0 HA ALA A 123 1.612 11.633 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.346 13.583 5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.715 12.477 6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.163 13.993 6.784 1.00 0.00 H new ATOM 1554 N ARG A 124 3.296 13.495 5.670 1.00 0.00 N ATOM 1555 CA ARG A 124 4.456 14.390 5.608 1.00 0.00 C ATOM 1556 C ARG A 124 4.445 15.199 4.320 1.00 0.00 C ATOM 1557 O ARG A 124 3.942 14.749 3.291 1.00 0.00 O ATOM 1558 CB ARG A 124 5.751 13.574 5.689 1.00 0.00 C ATOM 1559 CG ARG A 124 5.896 12.949 7.087 1.00 0.00 C ATOM 1560 CD ARG A 124 6.528 13.952 8.064 1.00 0.00 C ATOM 1561 NE ARG A 124 6.781 13.308 9.349 1.00 0.00 N ATOM 1562 CZ ARG A 124 7.807 12.478 9.512 1.00 0.00 C ATOM 1563 NH1 ARG A 124 8.606 12.224 8.512 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.013 11.916 10.672 1.00 0.00 N ATOM 0 H ARG A 124 3.150 12.938 4.828 1.00 0.00 H new ATOM 0 HA ARG A 124 4.404 15.077 6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.744 12.791 4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.607 14.215 5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.918 12.640 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.513 12.052 7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.461 14.336 7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.865 14.806 8.201 1.00 0.00 H new ATOM 0 HE ARG A 124 6.160 13.498 10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.444 12.662 7.605 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.393 11.587 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.387 12.114 11.453 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.800 11.279 10.798 1.00 0.00 H new ATOM 1578 N ASP A 125 5.008 16.402 4.392 1.00 0.00 N ATOM 1579 CA ASP A 125 5.071 17.299 3.232 1.00 0.00 C ATOM 1580 C ASP A 125 6.517 17.638 2.886 1.00 0.00 C ATOM 1581 O ASP A 125 7.222 18.270 3.674 1.00 0.00 O ATOM 1582 CB ASP A 125 4.306 18.589 3.532 1.00 0.00 C ATOM 1583 CG ASP A 125 4.263 19.468 2.288 1.00 0.00 C ATOM 1584 OD1 ASP A 125 3.394 19.246 1.461 1.00 0.00 O ATOM 1585 OD2 ASP A 125 5.100 20.348 2.179 1.00 0.00 O ATOM 0 H ASP A 125 5.429 16.782 5.240 1.00 0.00 H new ATOM 0 HA ASP A 125 4.617 16.790 2.382 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.292 18.354 3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.787 19.125 4.350 1.00 0.00 H new ATOM 1590 N GLU A 126 6.951 17.223 1.695 1.00 0.00 N ATOM 1591 CA GLU A 126 8.316 17.494 1.237 1.00 0.00 C ATOM 1592 C GLU A 126 8.315 17.893 -0.236 1.00 0.00 C ATOM 1593 O GLU A 126 7.557 17.348 -1.036 1.00 0.00 O ATOM 1594 CB GLU A 126 9.191 16.252 1.427 1.00 0.00 C ATOM 1595 CG GLU A 126 9.248 15.887 2.911 1.00 0.00 C ATOM 1596 CD GLU A 126 10.186 14.702 3.119 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.602 14.121 2.131 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.475 14.395 4.263 1.00 0.00 O ATOM 0 H GLU A 126 6.380 16.700 1.031 1.00 0.00 H new ATOM 0 HA GLU A 126 8.720 18.316 1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.787 15.419 0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.196 16.442 1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.594 16.742 3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.250 15.639 3.272 1.00 0.00 H new ATOM 1605 N ASP A 127 9.178 18.841 -0.584 1.00 0.00 N ATOM 1606 CA ASP A 127 9.280 19.307 -1.964 1.00 0.00 C ATOM 1607 C ASP A 127 7.912 19.705 -2.514 1.00 0.00 C ATOM 1608 O ASP A 127 7.674 19.631 -3.719 1.00 0.00 O ATOM 1609 CB ASP A 127 9.880 18.206 -2.840 1.00 0.00 C ATOM 1610 CG ASP A 127 10.153 18.744 -4.240 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.993 19.937 -4.436 1.00 0.00 O ATOM 1612 OD2 ASP A 127 10.519 17.955 -5.096 1.00 0.00 O ATOM 0 H ASP A 127 9.815 19.301 0.067 1.00 0.00 H new ATOM 0 HA ASP A 127 9.926 20.185 -1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.805 17.840 -2.395 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.196 17.359 -2.894 1.00 0.00 H new ATOM 1617 N GLY A 128 7.021 20.136 -1.627 1.00 0.00 N ATOM 1618 CA GLY A 128 5.686 20.551 -2.042 1.00 0.00 C ATOM 1619 C GLY A 128 4.785 19.346 -2.292 1.00 0.00 C ATOM 1620 O GLY A 128 3.631 19.494 -2.695 1.00 0.00 O ATOM 0 H GLY A 128 7.197 20.207 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.244 21.185 -1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.755 21.151 -2.949 1.00 0.00 H new ATOM 1624 N GLN A 129 5.320 18.151 -2.048 1.00 0.00 N ATOM 1625 CA GLN A 129 4.564 16.911 -2.243 1.00 0.00 C ATOM 1626 C GLN A 129 4.122 16.354 -0.896 1.00 0.00 C ATOM 1627 O GLN A 129 4.901 16.321 0.057 1.00 0.00 O ATOM 1628 CB GLN A 129 5.439 15.882 -2.967 1.00 0.00 C ATOM 1629 CG GLN A 129 4.607 14.647 -3.331 1.00 0.00 C ATOM 1630 CD GLN A 129 3.605 14.993 -4.427 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.933 15.730 -5.358 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.399 14.498 -4.375 1.00 0.00 N ATOM 0 H GLN A 129 6.274 18.013 -1.715 1.00 0.00 H new ATOM 0 HA GLN A 129 3.681 17.122 -2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.863 16.324 -3.869 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.275 15.592 -2.331 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.263 13.844 -3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.081 14.281 -2.449 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.131 13.888 -3.603 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.724 14.721 -5.107 1.00 0.00 H new ATOM 1641 N VAL A 130 2.866 15.915 -0.819 1.00 0.00 N ATOM 1642 CA VAL A 130 2.327 15.357 0.423 1.00 0.00 C ATOM 1643 C VAL A 130 2.267 13.838 0.344 1.00 0.00 C ATOM 1644 O VAL A 130 1.746 13.274 -0.618 1.00 0.00 O ATOM 1645 CB VAL A 130 0.921 15.907 0.671 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.401 15.390 2.014 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.969 17.437 0.699 1.00 0.00 C ATOM 0 H VAL A 130 2.206 15.934 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 130 2.984 15.643 1.244 1.00 0.00 H new ATOM 0 HB VAL A 130 0.256 15.578 -0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.601 15.781 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.367 14.301 1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.066 15.719 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.033 17.829 0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.634 17.766 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.340 17.807 -0.257 1.00 0.00 H new ATOM 1657 N TYR A 131 2.804 13.180 1.371 1.00 0.00 N ATOM 1658 CA TYR A 131 2.812 11.718 1.433 1.00 0.00 C ATOM 1659 C TYR A 131 2.034 11.249 2.654 1.00 0.00 C ATOM 1660 O TYR A 131 2.273 11.719 3.765 1.00 0.00 O ATOM 1661 CB TYR A 131 4.252 11.212 1.536 1.00 0.00 C ATOM 1662 CG TYR A 131 5.071 11.775 0.401 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.158 11.082 -0.813 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.745 12.990 0.564 1.00 0.00 C ATOM 1665 CE1 TYR A 131 5.919 11.607 -1.864 1.00 0.00 C ATOM 1666 CE2 TYR A 131 6.507 13.514 -0.487 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.594 12.823 -1.700 1.00 0.00 C ATOM 1668 OH TYR A 131 7.347 13.340 -2.736 1.00 0.00 O ATOM 0 H TYR A 131 3.240 13.636 2.172 1.00 0.00 H new ATOM 0 HA TYR A 131 2.348 11.324 0.529 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.685 11.509 2.491 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.268 10.123 1.503 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.638 10.143 -0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 131 5.677 13.524 1.501 1.00 0.00 H new ATOM 0 HE1 TYR A 131 5.986 11.074 -2.801 1.00 0.00 H new ATOM 0 HE2 TYR A 131 7.028 14.452 -0.361 1.00 0.00 H new ATOM 0 HH TYR A 131 7.303 12.735 -3.506 1.00 0.00 H new ATOM 1678 N TYR A 132 1.108 10.315 2.449 1.00 0.00 N ATOM 1679 CA TYR A 132 0.300 9.778 3.550 1.00 0.00 C ATOM 1680 C TYR A 132 0.781 8.371 3.895 1.00 0.00 C ATOM 1681 O TYR A 132 0.929 7.524 3.015 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.192 9.739 3.141 1.00 0.00 C ATOM 1683 CG TYR A 132 -1.907 11.007 3.573 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.265 12.250 3.490 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.219 10.933 4.058 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.934 13.412 3.892 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.887 12.095 4.460 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.244 13.336 4.376 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.902 14.482 4.773 1.00 0.00 O ATOM 0 H TYR A 132 0.896 9.913 1.536 1.00 0.00 H new ATOM 0 HA TYR A 132 0.409 10.421 4.423 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.274 9.621 2.060 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.675 8.873 3.594 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.254 12.311 3.116 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.716 9.976 4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.438 14.369 3.828 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.898 12.035 4.835 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.861 14.297 4.854 1.00 0.00 H new ATOM 1699 N THR A 133 1.020 8.128 5.185 1.00 0.00 N ATOM 1700 CA THR A 133 1.480 6.816 5.643 1.00 0.00 C ATOM 1701 C THR A 133 0.406 6.149 6.490 1.00 0.00 C ATOM 1702 O THR A 133 -0.065 6.715 7.476 1.00 0.00 O ATOM 1703 CB THR A 133 2.756 6.971 6.474 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.746 7.633 5.698 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.264 5.591 6.890 1.00 0.00 C ATOM 0 H THR A 133 0.904 8.818 5.927 1.00 0.00 H new ATOM 0 HA THR A 133 1.687 6.196 4.771 1.00 0.00 H new ATOM 0 HB THR A 133 2.543 7.559 7.366 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.564 7.735 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.173 5.701 7.482 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.502 5.087 7.485 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.480 4.999 6.000 1.00 0.00 H new ATOM 1713 N LEU A 134 0.029 4.933 6.098 1.00 0.00 N ATOM 1714 CA LEU A 134 -0.991 4.168 6.818 1.00 0.00 C ATOM 1715 C LEU A 134 -0.389 2.874 7.358 1.00 0.00 C ATOM 1716 O LEU A 134 0.161 2.074 6.602 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.162 3.842 5.860 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.318 4.831 6.054 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.853 6.243 5.700 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.487 4.423 5.147 1.00 0.00 C ATOM 0 H LEU A 134 0.415 4.454 5.284 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.361 4.761 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.814 3.881 4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.513 2.826 6.040 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.643 4.816 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.677 6.943 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.023 6.526 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.527 6.269 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.312 5.122 5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.163 4.438 4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.817 3.418 5.409 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.520 2.667 8.666 1.00 0.00 N ATOM 1733 CA GLU A 135 -0.008 1.451 9.304 1.00 0.00 C ATOM 1734 C GLU A 135 -1.161 0.697 9.957 1.00 0.00 C ATOM 1735 O GLU A 135 -1.888 1.252 10.782 1.00 0.00 O ATOM 1736 CB GLU A 135 1.044 1.803 10.363 1.00 0.00 C ATOM 1737 CG GLU A 135 1.784 0.528 10.778 1.00 0.00 C ATOM 1738 CD GLU A 135 2.854 0.850 11.816 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.171 2.016 11.970 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.342 -0.078 12.441 1.00 0.00 O ATOM 0 H GLU A 135 -0.974 3.320 9.305 1.00 0.00 H new ATOM 0 HA GLU A 135 0.458 0.824 8.544 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.748 2.534 9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.567 2.260 11.230 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.077 -0.194 11.187 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.243 0.065 9.904 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.326 -0.567 9.581 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.401 -1.392 10.130 1.00 0.00 C ATOM 1749 C TYR A 136 -1.990 -2.861 10.142 1.00 0.00 C ATOM 1750 O TYR A 136 -0.972 -3.231 9.556 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.677 -1.206 9.294 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.533 -1.899 7.957 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.990 -1.213 6.864 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.944 -3.230 7.815 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.858 -1.858 5.628 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.813 -3.876 6.580 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.270 -3.190 5.486 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.140 -3.827 4.269 1.00 0.00 O ATOM 0 H TYR A 136 -0.733 -1.043 8.901 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.597 -1.080 11.156 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.534 -1.611 9.831 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.869 -0.144 9.142 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.673 -0.186 6.974 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.362 -3.759 8.659 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.439 -1.329 4.785 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.130 -4.903 6.471 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.472 -4.746 4.344 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.783 -3.704 10.807 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.482 -5.136 10.875 1.00 0.00 C ATOM 1770 C ARG A 137 -3.756 -5.954 10.716 1.00 0.00 C ATOM 1771 O ARG A 137 -4.861 -5.444 10.901 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.813 -5.469 12.209 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.787 -5.195 13.353 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.051 -5.314 14.688 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.992 -5.184 15.795 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.580 -5.257 17.056 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.315 -5.444 17.320 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.440 -5.139 18.031 1.00 0.00 N ATOM 0 H ARG A 137 -3.630 -3.424 11.301 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.801 -5.387 10.062 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.506 -6.515 12.222 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.911 -4.870 12.335 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.215 -4.198 13.249 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.615 -5.903 13.318 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.541 -6.275 14.746 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.285 -4.542 14.760 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.982 -5.035 15.598 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.643 -5.534 16.558 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.999 -5.500 18.288 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.428 -4.991 17.825 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.124 -5.195 18.999 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.597 -7.227 10.355 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.741 -8.116 10.153 1.00 0.00 C ATOM 1794 C VAL A 138 -4.895 -9.083 11.322 1.00 0.00 C ATOM 1795 O VAL A 138 -3.960 -9.798 11.678 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.544 -8.914 8.864 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.739 -9.845 8.653 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.433 -7.950 7.681 1.00 0.00 C ATOM 0 H VAL A 138 -2.690 -7.665 10.197 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.642 -7.506 10.085 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.632 -9.506 8.938 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.599 -10.414 7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.819 -10.531 9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.652 -9.254 8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.292 -8.518 6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.346 -7.359 7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.582 -7.286 7.831 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.095 -9.108 11.905 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.391 -9.999 13.028 1.00 0.00 C ATOM 1810 C LEU A 139 -7.274 -11.150 12.571 1.00 0.00 C ATOM 1811 O LEU A 139 -8.211 -10.964 11.795 1.00 0.00 O ATOM 1812 CB LEU A 139 -7.098 -9.215 14.155 1.00 0.00 C ATOM 1813 CG LEU A 139 -6.055 -8.562 15.090 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -6.646 -7.315 15.745 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -5.661 -9.556 16.189 1.00 0.00 C ATOM 0 H LEU A 139 -6.878 -8.521 11.618 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.452 -10.403 13.407 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -7.742 -8.448 13.725 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.740 -9.886 14.727 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.180 -8.285 14.502 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.903 -6.862 16.402 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.932 -6.600 14.974 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.525 -7.592 16.327 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.925 -9.096 16.849 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.545 -9.830 16.766 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.233 -10.450 15.735 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.975 -12.339 13.084 1.00 0.00 N ATOM 1828 CA VAL A 140 -7.745 -13.536 12.763 1.00 0.00 C ATOM 1829 C VAL A 140 -8.141 -14.219 14.061 1.00 0.00 C ATOM 1830 O VAL A 140 -7.327 -14.335 14.976 1.00 0.00 O ATOM 1831 CB VAL A 140 -6.903 -14.485 11.905 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -5.827 -15.161 12.759 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.812 -15.546 11.278 1.00 0.00 C ATOM 0 H VAL A 140 -6.200 -12.500 13.728 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.638 -13.264 12.201 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.413 -13.913 11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.236 -15.833 12.136 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.176 -14.402 13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.301 -15.731 13.558 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.214 -16.222 10.667 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.308 -16.112 12.066 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -8.562 -15.060 10.654 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.387 -14.654 14.157 1.00 0.00 N ATOM 1844 CA GLY A 141 -9.836 -15.298 15.378 1.00 0.00 C ATOM 1845 C GLY A 141 -9.454 -14.441 16.580 1.00 0.00 C ATOM 1846 O GLY A 141 -9.971 -13.339 16.760 1.00 0.00 O ATOM 0 H GLY A 141 -10.090 -14.576 13.422 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.916 -15.441 15.349 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.386 -16.287 15.466 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.536 -14.955 17.395 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.068 -14.239 18.584 1.00 0.00 C ATOM 1852 C ASP A 142 -6.572 -13.937 18.507 1.00 0.00 C ATOM 1853 O ASP A 142 -5.927 -13.757 19.540 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.343 -15.088 19.820 1.00 0.00 C ATOM 1855 CG ASP A 142 -8.053 -14.287 21.083 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -8.933 -13.561 21.515 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -6.955 -14.410 21.600 1.00 0.00 O ATOM 0 H ASP A 142 -8.099 -15.866 17.255 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.603 -13.291 18.641 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.382 -15.418 19.820 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -7.724 -15.985 19.799 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.004 -13.900 17.298 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.563 -13.637 17.163 1.00 0.00 C ATOM 1864 C ASN A 143 -4.246 -12.775 15.947 1.00 0.00 C ATOM 1865 O ASN A 143 -5.011 -12.723 14.986 1.00 0.00 O ATOM 1866 CB ASN A 143 -3.810 -14.962 17.044 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.076 -15.826 18.273 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.451 -16.992 18.145 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -3.901 -15.323 19.464 1.00 0.00 N ATOM 0 H ASN A 143 -6.501 -14.044 16.419 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.246 -13.092 18.053 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.125 -15.489 16.144 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.741 -14.774 16.946 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.075 -15.896 20.290 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.590 -14.357 19.569 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.094 -12.107 16.002 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.651 -11.255 14.905 1.00 0.00 C ATOM 1878 C VAL A 144 -2.140 -12.110 13.751 1.00 0.00 C ATOM 1879 O VAL A 144 -1.232 -12.923 13.928 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.520 -10.339 15.386 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -1.072 -9.431 14.238 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -2.002 -9.479 16.564 1.00 0.00 C ATOM 0 H VAL A 144 -2.453 -12.141 16.795 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.495 -10.654 14.566 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.681 -10.953 15.714 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.268 -8.780 14.581 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.715 -10.042 13.409 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.913 -8.823 13.905 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.191 -8.832 16.898 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.847 -8.868 16.246 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.311 -10.126 17.385 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.715 -11.920 12.568 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.286 -12.686 11.404 1.00 0.00 C ATOM 1894 C GLU A 145 -0.949 -12.160 10.894 1.00 0.00 C ATOM 1895 O GLU A 145 0.008 -12.919 10.738 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.339 -12.594 10.298 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.959 -13.527 9.143 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.966 -13.383 8.006 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.880 -12.587 8.149 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.807 -14.070 7.011 1.00 0.00 O ATOM 0 H GLU A 145 -3.467 -11.254 12.391 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.168 -13.730 11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.318 -12.867 10.691 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.415 -11.568 9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.957 -13.288 8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.935 -14.560 9.491 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.888 -10.855 10.644 1.00 0.00 N ATOM 1908 CA ARG A 146 0.344 -10.240 10.160 1.00 0.00 C ATOM 1909 C ARG A 146 0.216 -8.720 10.129 1.00 0.00 C ATOM 1910 O ARG A 146 -0.882 -8.176 10.252 1.00 0.00 O ATOM 1911 CB ARG A 146 0.674 -10.755 8.757 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.388 -10.274 7.766 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.195 -10.993 6.430 1.00 0.00 C ATOM 1914 NE ARG A 146 -1.109 -10.457 5.429 1.00 0.00 N ATOM 1915 CZ ARG A 146 -2.410 -10.725 5.472 1.00 0.00 C ATOM 1916 NH1 ARG A 146 -2.890 -11.472 6.428 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -3.206 -10.240 4.559 1.00 0.00 N ATOM 0 H ARG A 146 -1.668 -10.209 10.767 1.00 0.00 H new ATOM 0 HA ARG A 146 1.149 -10.509 10.844 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.658 -10.399 8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.715 -11.844 8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.385 -10.473 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.310 -9.196 7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.835 -10.876 6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.369 -12.062 6.556 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.744 -9.866 4.682 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -2.267 -11.850 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -3.888 -11.678 6.462 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.830 -9.655 3.813 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -4.205 -10.445 4.592 1.00 0.00 H new ATOM 1931 N HIS A 147 1.350 -8.041 9.951 1.00 0.00 N ATOM 1932 CA HIS A 147 1.372 -6.576 9.888 1.00 0.00 C ATOM 1933 C HIS A 147 1.639 -6.121 8.460 1.00 0.00 C ATOM 1934 O HIS A 147 2.513 -6.658 7.781 1.00 0.00 O ATOM 1935 CB HIS A 147 2.470 -6.028 10.802 1.00 0.00 C ATOM 1936 CG HIS A 147 2.075 -6.213 12.240 1.00 0.00 C ATOM 1937 ND1 HIS A 147 1.592 -5.168 13.012 1.00 0.00 N ATOM 1938 CD2 HIS A 147 2.090 -7.312 13.062 1.00 0.00 C ATOM 1939 CE1 HIS A 147 1.340 -5.655 14.241 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.626 -6.957 14.325 1.00 0.00 N ATOM 0 H HIS A 147 2.265 -8.480 9.848 1.00 0.00 H new ATOM 0 HA HIS A 147 0.404 -6.199 10.216 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.410 -6.542 10.605 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.635 -4.971 10.594 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.413 -8.301 12.773 1.00 0.00 H new ATOM 0 HE1 HIS A 147 0.954 -5.065 15.059 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.526 -7.562 15.140 1.00 0.00 H new ATOM 1949 N ASP A 148 0.880 -5.124 8.006 1.00 0.00 N ATOM 1950 CA ASP A 148 1.041 -4.599 6.648 1.00 0.00 C ATOM 1951 C ASP A 148 1.132 -3.077 6.670 1.00 0.00 C ATOM 1952 O ASP A 148 0.424 -2.412 7.427 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.149 -5.025 5.785 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.160 -6.541 5.626 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.845 -7.157 5.937 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.175 -7.064 5.195 1.00 0.00 O ATOM 0 H ASP A 148 0.152 -4.665 8.554 1.00 0.00 H new ATOM 0 HA ASP A 148 1.963 -5.001 6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.080 -4.692 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.088 -4.549 4.806 1.00 0.00 H new ATOM 1961 N LEU A 149 2.005 -2.531 5.824 1.00 0.00 N ATOM 1962 CA LEU A 149 2.190 -1.081 5.730 1.00 0.00 C ATOM 1963 C LEU A 149 1.665 -0.587 4.390 1.00 0.00 C ATOM 1964 O LEU A 149 1.976 -1.157 3.344 1.00 0.00 O ATOM 1965 CB LEU A 149 3.680 -0.728 5.861 1.00 0.00 C ATOM 1966 CG LEU A 149 3.879 0.798 5.877 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.425 1.389 7.224 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.362 1.112 5.657 1.00 0.00 C ATOM 0 H LEU A 149 2.597 -3.071 5.192 1.00 0.00 H new ATOM 0 HA LEU A 149 1.639 -0.600 6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.082 -1.162 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.236 -1.163 5.031 1.00 0.00 H new ATOM 0 HG LEU A 149 3.279 1.242 5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.573 2.469 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.369 1.169 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.011 0.948 8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.511 2.192 5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.952 0.657 6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.680 0.711 4.695 1.00 0.00 H new ATOM 1980 N ALA A 150 0.870 0.479 4.427 1.00 0.00 N ATOM 1981 CA ALA A 150 0.305 1.054 3.205 1.00 0.00 C ATOM 1982 C ALA A 150 0.563 2.554 3.156 1.00 0.00 C ATOM 1983 O ALA A 150 0.327 3.264 4.133 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.200 0.790 3.159 1.00 0.00 C ATOM 0 H ALA A 150 0.602 0.962 5.285 1.00 0.00 H new ATOM 0 HA ALA A 150 0.783 0.587 2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.617 1.219 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.381 -0.285 3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.676 1.247 4.027 1.00 0.00 H new ATOM 1990 N SER A 151 1.042 3.037 2.007 1.00 0.00 N ATOM 1991 CA SER A 151 1.321 4.466 1.832 1.00 0.00 C ATOM 1992 C SER A 151 0.511 5.008 0.662 1.00 0.00 C ATOM 1993 O SER A 151 0.369 4.340 -0.359 1.00 0.00 O ATOM 1994 CB SER A 151 2.812 4.674 1.563 1.00 0.00 C ATOM 1995 OG SER A 151 3.563 4.123 2.636 1.00 0.00 O ATOM 0 H SER A 151 1.244 2.464 1.188 1.00 0.00 H new ATOM 0 HA SER A 151 1.042 4.998 2.742 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.094 4.198 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.030 5.737 1.459 1.00 0.00 H new ATOM 0 HG SER A 151 4.502 4.390 2.549 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.027 6.218 0.817 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.834 6.842 -0.241 1.00 0.00 C ATOM 2003 C VAL A 152 -0.262 8.198 -0.639 1.00 0.00 C ATOM 2004 O VAL A 152 0.030 9.036 0.212 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.272 7.023 0.250 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.129 7.591 -0.881 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.837 5.668 0.684 1.00 0.00 C ATOM 0 H VAL A 152 0.078 6.785 1.658 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.817 6.189 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.283 7.710 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.153 7.720 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.728 8.555 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.118 6.903 -1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.861 5.796 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.826 4.981 -0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.227 5.261 1.490 1.00 0.00 H new ATOM 2017 N THR A 153 -0.116 8.409 -1.946 1.00 0.00 N ATOM 2018 CA THR A 153 0.408 9.673 -2.465 1.00 0.00 C ATOM 2019 C THR A 153 -0.205 9.979 -3.827 1.00 0.00 C ATOM 2020 O THR A 153 -0.411 9.078 -4.639 1.00 0.00 O ATOM 2021 CB THR A 153 1.933 9.605 -2.592 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.494 9.233 -1.341 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.473 10.975 -3.011 1.00 0.00 C ATOM 0 H THR A 153 -0.352 7.724 -2.664 1.00 0.00 H new ATOM 0 HA THR A 153 0.144 10.467 -1.767 1.00 0.00 H new ATOM 0 HB THR A 153 2.204 8.865 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.233 8.606 -1.487 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.558 10.926 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.041 11.258 -3.971 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.204 11.717 -2.259 1.00 0.00 H new ATOM 2031 N THR A 154 -0.490 11.257 -4.077 1.00 0.00 N ATOM 2032 CA THR A 154 -1.076 11.676 -5.354 1.00 0.00 C ATOM 2033 C THR A 154 -0.033 12.390 -6.207 1.00 0.00 C ATOM 2034 O THR A 154 0.877 13.033 -5.683 1.00 0.00 O ATOM 2035 CB THR A 154 -2.259 12.616 -5.101 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.895 13.580 -4.122 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.461 11.810 -4.611 1.00 0.00 C ATOM 0 H THR A 154 -0.326 12.018 -3.417 1.00 0.00 H new ATOM 0 HA THR A 154 -1.423 10.789 -5.885 1.00 0.00 H new ATOM 0 HB THR A 154 -2.524 13.124 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.650 14.183 -3.960 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.301 12.481 -4.432 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.739 11.075 -5.367 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.202 11.298 -3.684 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.172 12.271 -7.525 1.00 0.00 N ATOM 2046 CA ASN A 155 0.765 12.910 -8.449 1.00 0.00 C ATOM 2047 C ASN A 155 0.080 13.268 -9.765 1.00 0.00 C ATOM 2048 O ASN A 155 -0.202 12.399 -10.584 1.00 0.00 O ATOM 2049 CB ASN A 155 1.940 11.973 -8.732 1.00 0.00 C ATOM 2050 CG ASN A 155 3.058 12.741 -9.429 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.597 13.698 -8.873 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.440 12.373 -10.622 1.00 0.00 N ATOM 0 H ASN A 155 -0.918 11.742 -7.976 1.00 0.00 H new ATOM 0 HA ASN A 155 1.126 13.826 -7.982 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.308 11.544 -7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.612 11.143 -9.357 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.188 12.879 -11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.991 11.580 -11.079 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.170 14.554 -9.968 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.809 15.010 -11.196 1.00 0.00 C ATOM 2061 C ARG A 156 -2.220 14.431 -11.315 1.00 0.00 C ATOM 2062 O ARG A 156 -2.746 14.256 -12.413 1.00 0.00 O ATOM 2063 CB ARG A 156 0.039 14.583 -12.403 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.280 15.463 -13.619 1.00 0.00 C ATOM 2065 CD ARG A 156 0.462 14.926 -14.843 1.00 0.00 C ATOM 2066 NE ARG A 156 1.898 14.897 -14.592 1.00 0.00 N ATOM 2067 CZ ARG A 156 2.767 14.726 -15.583 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.341 14.591 -16.809 1.00 0.00 N ATOM 2069 NH2 ARG A 156 4.047 14.694 -15.331 1.00 0.00 N ATOM 0 H ARG A 156 0.057 15.295 -9.305 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.886 16.097 -11.172 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.098 14.661 -12.157 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.157 13.538 -12.641 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.354 15.470 -13.805 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.016 16.494 -13.424 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.107 13.923 -15.081 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.250 15.553 -15.709 1.00 0.00 H new ATOM 0 HE ARG A 156 2.242 15.010 -13.638 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.341 14.617 -17.007 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.008 14.460 -17.569 1.00 0.00 H new ATOM 0 HH21 ARG A 156 4.381 14.800 -14.373 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.713 14.563 -16.092 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.835 14.144 -10.171 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.193 13.601 -10.152 1.00 0.00 C ATOM 2085 C GLY A 157 -4.194 12.075 -10.189 1.00 0.00 C ATOM 2086 O GLY A 157 -5.253 11.450 -10.232 1.00 0.00 O ATOM 0 H GLY A 157 -2.419 14.277 -9.249 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.709 13.943 -9.255 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.750 13.986 -11.006 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.007 11.469 -10.168 1.00 0.00 N ATOM 2091 CA LYS A 158 -2.907 10.007 -10.192 1.00 0.00 C ATOM 2092 C LYS A 158 -2.787 9.474 -8.769 1.00 0.00 C ATOM 2093 O LYS A 158 -1.914 9.897 -8.012 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.686 9.564 -11.008 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.980 9.704 -12.507 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.367 11.151 -12.829 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.223 11.402 -14.333 1.00 0.00 C ATOM 2098 NZ LYS A 158 -2.718 12.770 -14.656 1.00 0.00 N ATOM 0 H LYS A 158 -2.112 11.958 -10.135 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.807 9.606 -10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.820 10.169 -10.740 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.437 8.529 -10.773 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.104 9.415 -13.087 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.788 9.030 -12.793 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.393 11.341 -12.516 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.731 11.840 -12.273 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.180 11.301 -14.631 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.788 10.657 -14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.165 13.162 -15.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.721 12.721 -14.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.614 13.383 -13.822 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.668 8.545 -8.410 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.651 7.963 -7.073 1.00 0.00 C ATOM 2114 C LEU A 159 -2.719 6.750 -7.050 1.00 0.00 C ATOM 2115 O LEU A 159 -2.947 5.773 -7.764 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.088 7.543 -6.681 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.352 7.836 -5.197 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.789 7.414 -4.819 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.335 7.074 -4.332 1.00 0.00 C ATOM 0 H LEU A 159 -4.398 8.181 -9.022 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.285 8.698 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.810 8.079 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.228 6.480 -6.878 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.244 8.906 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -6.965 7.626 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.503 7.971 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.914 6.346 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.524 7.283 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.433 6.004 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.326 7.394 -4.590 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.672 6.818 -6.228 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.706 5.718 -6.121 1.00 0.00 C ATOM 2133 C ILE A 160 -0.658 5.181 -4.695 1.00 0.00 C ATOM 2134 O ILE A 160 -0.480 5.939 -3.741 1.00 0.00 O ATOM 2135 CB ILE A 160 0.684 6.212 -6.523 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.630 6.765 -7.950 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.677 5.049 -6.461 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.959 7.444 -8.288 1.00 0.00 C ATOM 0 H ILE A 160 -1.469 7.618 -5.628 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.021 4.916 -6.789 1.00 0.00 H new ATOM 0 HB ILE A 160 1.006 6.998 -5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.432 5.959 -8.656 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.189 7.479 -8.044 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.668 5.401 -6.748 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.712 4.654 -5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.359 4.262 -7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.919 7.837 -9.304 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.138 8.261 -7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.768 6.718 -8.212 1.00 0.00 H new ATOM 2150 N THR A 161 -0.811 3.863 -4.557 1.00 0.00 N ATOM 2151 CA THR A 161 -0.778 3.218 -3.241 1.00 0.00 C ATOM 2152 C THR A 161 0.193 2.045 -3.240 1.00 0.00 C ATOM 2153 O THR A 161 0.221 1.248 -4.178 1.00 0.00 O ATOM 2154 CB THR A 161 -2.174 2.716 -2.867 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.064 3.820 -2.776 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.120 1.979 -1.525 1.00 0.00 C ATOM 0 H THR A 161 -0.959 3.222 -5.337 1.00 0.00 H new ATOM 0 HA THR A 161 -0.445 3.955 -2.510 1.00 0.00 H new ATOM 0 HB THR A 161 -2.529 2.028 -3.634 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.959 3.500 -2.538 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.117 1.624 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.441 1.130 -1.603 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.763 2.658 -0.751 1.00 0.00 H new ATOM 2164 N PHE A 162 0.982 1.938 -2.171 1.00 0.00 N ATOM 2165 CA PHE A 162 1.955 0.850 -2.034 1.00 0.00 C ATOM 2166 C PHE A 162 1.543 -0.056 -0.873 1.00 0.00 C ATOM 2167 O PHE A 162 1.744 0.293 0.286 1.00 0.00 O ATOM 2168 CB PHE A 162 3.363 1.455 -1.775 1.00 0.00 C ATOM 2169 CG PHE A 162 4.352 0.984 -2.825 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.471 -0.380 -3.104 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.141 1.912 -3.517 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.378 -0.820 -4.075 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.047 1.471 -4.488 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.167 0.106 -4.766 1.00 0.00 C ATOM 0 H PHE A 162 0.968 2.590 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 162 1.985 0.258 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.304 2.543 -1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.712 1.165 -0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.863 -1.095 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.050 2.966 -3.301 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.469 -1.874 -4.291 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.654 2.186 -5.023 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.868 -0.233 -5.514 1.00 0.00 H new ATOM 2184 N ASP A 163 0.975 -1.221 -1.187 1.00 0.00 N ATOM 2185 CA ASP A 163 0.547 -2.161 -0.150 1.00 0.00 C ATOM 2186 C ASP A 163 1.552 -3.300 -0.017 1.00 0.00 C ATOM 2187 O ASP A 163 1.653 -4.158 -0.895 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.831 -2.724 -0.504 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.888 -1.630 -0.388 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -1.572 -0.585 0.157 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.996 -1.854 -0.845 1.00 0.00 O ATOM 0 H ASP A 163 0.802 -1.535 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 163 0.490 -1.633 0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.820 -3.124 -1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -1.077 -3.551 0.162 1.00 0.00 H new ATOM 2196 N LEU A 164 2.298 -3.300 1.087 1.00 0.00 N ATOM 2197 CA LEU A 164 3.306 -4.333 1.339 1.00 0.00 C ATOM 2198 C LEU A 164 2.913 -5.182 2.541 1.00 0.00 C ATOM 2199 O LEU A 164 2.419 -4.664 3.543 1.00 0.00 O ATOM 2200 CB LEU A 164 4.668 -3.683 1.608 1.00 0.00 C ATOM 2201 CG LEU A 164 5.123 -2.860 0.378 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.551 -1.434 0.433 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.655 -2.778 0.349 1.00 0.00 C ATOM 0 H LEU A 164 2.225 -2.597 1.822 1.00 0.00 H new ATOM 0 HA LEU A 164 3.370 -4.970 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.603 -3.036 2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.407 -4.452 1.833 1.00 0.00 H new ATOM 0 HG LEU A 164 4.755 -3.357 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.884 -0.874 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.462 -1.479 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.901 -0.936 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.972 -2.198 -0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.011 -2.294 1.259 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.072 -3.783 0.285 1.00 0.00 H new ATOM 2215 N SER A 165 3.144 -6.492 2.443 1.00 0.00 N ATOM 2216 CA SER A 165 2.820 -7.408 3.538 1.00 0.00 C ATOM 2217 C SER A 165 3.983 -8.360 3.793 1.00 0.00 C ATOM 2218 O SER A 165 4.618 -8.846 2.857 1.00 0.00 O ATOM 2219 CB SER A 165 1.567 -8.212 3.192 1.00 0.00 C ATOM 2220 OG SER A 165 1.858 -9.091 2.112 1.00 0.00 O ATOM 0 H SER A 165 3.551 -6.940 1.622 1.00 0.00 H new ATOM 0 HA SER A 165 2.636 -6.822 4.439 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.234 -8.781 4.060 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.753 -7.540 2.920 1.00 0.00 H new ATOM 0 HG SER A 165 2.615 -8.739 1.599 1.00 0.00 H new ATOM 2226 N THR A 166 4.256 -8.621 5.068 1.00 0.00 N ATOM 2227 CA THR A 166 5.344 -9.517 5.447 1.00 0.00 C ATOM 2228 C THR A 166 5.050 -10.161 6.805 1.00 0.00 C ATOM 2229 O THR A 166 4.262 -9.640 7.593 1.00 0.00 O ATOM 2230 CB THR A 166 6.667 -8.730 5.462 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.149 -8.618 4.131 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.725 -9.433 6.323 1.00 0.00 C ATOM 0 H THR A 166 3.740 -8.226 5.854 1.00 0.00 H new ATOM 0 HA THR A 166 5.433 -10.323 4.719 1.00 0.00 H new ATOM 0 HB THR A 166 6.479 -7.745 5.889 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.392 -8.532 3.515 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.647 -8.852 6.313 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.362 -9.519 7.347 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.918 -10.428 5.922 1.00 0.00 H new ATOM 2240 N ALA A 167 5.675 -11.308 7.058 1.00 0.00 N ATOM 2241 CA ALA A 167 5.463 -12.031 8.310 1.00 0.00 C ATOM 2242 C ALA A 167 5.822 -11.173 9.521 1.00 0.00 C ATOM 2243 O ALA A 167 6.747 -10.360 9.473 1.00 0.00 O ATOM 2244 CB ALA A 167 6.306 -13.307 8.325 1.00 0.00 C ATOM 0 H ALA A 167 6.330 -11.756 6.416 1.00 0.00 H new ATOM 0 HA ALA A 167 4.404 -12.284 8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.142 -13.840 9.262 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.017 -13.944 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.361 -13.047 8.235 1.00 0.00 H new ATOM 2250 N GLU A 168 5.078 -11.371 10.606 1.00 0.00 N ATOM 2251 CA GLU A 168 5.303 -10.628 11.844 1.00 0.00 C ATOM 2252 C GLU A 168 6.597 -11.071 12.519 1.00 0.00 C ATOM 2253 O GLU A 168 7.153 -10.354 13.351 1.00 0.00 O ATOM 2254 CB GLU A 168 4.127 -10.853 12.799 1.00 0.00 C ATOM 2255 CG GLU A 168 4.102 -12.320 13.266 1.00 0.00 C ATOM 2256 CD GLU A 168 5.045 -12.529 14.453 1.00 0.00 C ATOM 2257 OE1 GLU A 168 5.643 -11.563 14.896 1.00 0.00 O ATOM 2258 OE2 GLU A 168 5.153 -13.659 14.901 1.00 0.00 O ATOM 0 H GLU A 168 4.311 -12.042 10.653 1.00 0.00 H new ATOM 0 HA GLU A 168 5.385 -9.569 11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.215 -10.190 13.660 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.190 -10.605 12.300 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.087 -12.599 13.549 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.395 -12.973 12.444 1.00 0.00 H new ATOM 2265 N ASP A 169 7.053 -12.269 12.174 1.00 0.00 N ATOM 2266 CA ASP A 169 8.266 -12.821 12.769 1.00 0.00 C ATOM 2267 C ASP A 169 9.485 -11.929 12.530 1.00 0.00 C ATOM 2268 O ASP A 169 10.370 -11.850 13.383 1.00 0.00 O ATOM 2269 CB ASP A 169 8.533 -14.209 12.186 1.00 0.00 C ATOM 2270 CG ASP A 169 7.453 -15.184 12.646 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.717 -14.835 13.554 1.00 0.00 O ATOM 2272 OD2 ASP A 169 7.379 -16.264 12.084 1.00 0.00 O ATOM 0 H ASP A 169 6.604 -12.876 11.488 1.00 0.00 H new ATOM 0 HA ASP A 169 8.106 -12.882 13.845 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.549 -14.158 11.097 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.514 -14.563 12.503 1.00 0.00 H new ATOM 2277 N ARG A 170 9.543 -11.271 11.369 1.00 0.00 N ATOM 2278 CA ARG A 170 10.684 -10.402 11.038 1.00 0.00 C ATOM 2279 C ARG A 170 10.237 -8.976 10.726 1.00 0.00 C ATOM 2280 O ARG A 170 11.065 -8.111 10.454 1.00 0.00 O ATOM 2281 CB ARG A 170 11.425 -10.968 9.825 1.00 0.00 C ATOM 2282 CG ARG A 170 11.985 -12.351 10.164 1.00 0.00 C ATOM 2283 CD ARG A 170 12.794 -12.876 8.979 1.00 0.00 C ATOM 2284 NE ARG A 170 14.015 -12.092 8.817 1.00 0.00 N ATOM 2285 CZ ARG A 170 15.079 -12.314 9.582 1.00 0.00 C ATOM 2286 NH1 ARG A 170 15.040 -13.240 10.500 1.00 0.00 N ATOM 2287 NH2 ARG A 170 16.161 -11.604 9.416 1.00 0.00 N ATOM 0 H ARG A 170 8.824 -11.320 10.647 1.00 0.00 H new ATOM 0 HA ARG A 170 11.341 -10.372 11.907 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.749 -11.037 8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 170 12.234 -10.298 9.536 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.615 -12.293 11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.171 -13.038 10.396 1.00 0.00 H new ATOM 0 HD2 ARG A 170 13.045 -13.925 9.136 1.00 0.00 H new ATOM 0 HD3 ARG A 170 12.196 -12.824 8.069 1.00 0.00 H new ATOM 0 HE ARG A 170 14.052 -11.362 8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.193 -13.793 10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.856 -13.411 11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 170 16.190 -10.879 8.699 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.978 -11.774 10.003 1.00 0.00 H new ATOM 2301 N TRP A 171 8.934 -8.731 10.766 1.00 0.00 N ATOM 2302 CA TRP A 171 8.415 -7.399 10.473 1.00 0.00 C ATOM 2303 C TRP A 171 9.211 -6.332 11.216 1.00 0.00 C ATOM 2304 O TRP A 171 9.500 -5.269 10.667 1.00 0.00 O ATOM 2305 CB TRP A 171 6.942 -7.322 10.872 1.00 0.00 C ATOM 2306 CG TRP A 171 6.405 -5.961 10.578 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.380 -4.926 11.448 1.00 0.00 C ATOM 2308 CD2 TRP A 171 5.806 -5.477 9.347 1.00 0.00 C ATOM 2309 NE1 TRP A 171 5.812 -3.832 10.822 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.441 -4.124 9.524 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.552 -6.077 8.103 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 4.844 -3.389 8.501 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.950 -5.344 7.067 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.598 -4.000 7.265 1.00 0.00 C ATOM 0 H TRP A 171 8.224 -9.426 10.995 1.00 0.00 H new ATOM 0 HA TRP A 171 8.512 -7.216 9.403 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.369 -8.073 10.328 1.00 0.00 H new ATOM 0 HB3 TRP A 171 6.832 -7.544 11.933 1.00 0.00 H new ATOM 0 HD1 TRP A 171 6.744 -4.950 12.465 1.00 0.00 H new ATOM 0 HE1 TRP A 171 5.683 -2.922 11.264 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.822 -7.110 7.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.573 -2.356 8.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.757 -5.816 6.115 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.138 -3.438 6.466 1.00 0.00 H new ATOM 2325 N ASP A 172 9.564 -6.619 12.463 1.00 0.00 N ATOM 2326 CA ASP A 172 10.330 -5.666 13.259 1.00 0.00 C ATOM 2327 C ASP A 172 11.716 -5.438 12.656 1.00 0.00 C ATOM 2328 O ASP A 172 12.203 -4.309 12.604 1.00 0.00 O ATOM 2329 CB ASP A 172 10.475 -6.181 14.693 1.00 0.00 C ATOM 2330 CG ASP A 172 11.072 -5.095 15.583 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.246 -3.989 15.098 1.00 0.00 O ATOM 2332 OD2 ASP A 172 11.344 -5.386 16.735 1.00 0.00 O ATOM 0 H ASP A 172 9.336 -7.491 12.940 1.00 0.00 H new ATOM 0 HA ASP A 172 9.793 -4.718 13.263 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.502 -6.484 15.079 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.113 -7.065 14.707 1.00 0.00 H new ATOM 2337 N THR A 173 12.353 -6.520 12.216 1.00 0.00 N ATOM 2338 CA THR A 173 13.690 -6.433 11.633 1.00 0.00 C ATOM 2339 C THR A 173 13.683 -5.660 10.313 1.00 0.00 C ATOM 2340 O THR A 173 14.600 -4.888 10.034 1.00 0.00 O ATOM 2341 CB THR A 173 14.243 -7.841 11.398 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.201 -8.572 12.615 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.688 -7.749 10.905 1.00 0.00 C ATOM 0 H THR A 173 11.967 -7.464 12.251 1.00 0.00 H new ATOM 0 HA THR A 173 14.325 -5.894 12.336 1.00 0.00 H new ATOM 0 HB THR A 173 13.638 -8.349 10.647 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.553 -9.475 12.467 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.080 -8.752 10.738 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.719 -7.187 9.971 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.296 -7.242 11.654 1.00 0.00 H new ATOM 2351 N VAL A 174 12.651 -5.882 9.499 1.00 0.00 N ATOM 2352 CA VAL A 174 12.537 -5.212 8.195 1.00 0.00 C ATOM 2353 C VAL A 174 11.462 -4.128 8.222 1.00 0.00 C ATOM 2354 O VAL A 174 10.938 -3.741 7.179 1.00 0.00 O ATOM 2355 CB VAL A 174 12.210 -6.241 7.102 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.449 -7.097 6.824 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.056 -7.145 7.559 1.00 0.00 C ATOM 0 H VAL A 174 11.883 -6.517 9.714 1.00 0.00 H new ATOM 0 HA VAL A 174 13.494 -4.738 7.975 1.00 0.00 H new ATOM 0 HB VAL A 174 11.913 -5.716 6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.220 -7.828 6.049 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.266 -6.457 6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.745 -7.616 7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.831 -7.871 6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.344 -7.670 8.470 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.173 -6.537 7.754 1.00 0.00 H new ATOM 2367 N LYS A 175 11.133 -3.647 9.416 1.00 0.00 N ATOM 2368 CA LYS A 175 10.111 -2.612 9.552 1.00 0.00 C ATOM 2369 C LYS A 175 10.389 -1.435 8.618 1.00 0.00 C ATOM 2370 O LYS A 175 9.509 -1.004 7.872 1.00 0.00 O ATOM 2371 CB LYS A 175 10.046 -2.124 11.005 1.00 0.00 C ATOM 2372 CG LYS A 175 11.404 -1.546 11.425 1.00 0.00 C ATOM 2373 CD LYS A 175 11.468 -1.408 12.951 1.00 0.00 C ATOM 2374 CE LYS A 175 10.516 -0.304 13.421 1.00 0.00 C ATOM 2375 NZ LYS A 175 10.766 0.944 12.644 1.00 0.00 N ATOM 0 H LYS A 175 11.552 -3.952 10.295 1.00 0.00 H new ATOM 0 HA LYS A 175 9.151 -3.047 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.271 -1.365 11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 175 9.773 -2.949 11.663 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.208 -2.195 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.554 -0.573 10.957 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.200 -2.354 13.421 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.487 -1.176 13.260 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.482 -0.623 13.291 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.660 -0.116 14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.400 1.761 13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.788 1.059 12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.284 0.883 11.725 1.00 0.00 H new ATOM 2389 N SER A 176 11.610 -0.918 8.664 1.00 0.00 N ATOM 2390 CA SER A 176 11.987 0.211 7.818 1.00 0.00 C ATOM 2391 C SER A 176 11.955 -0.174 6.343 1.00 0.00 C ATOM 2392 O SER A 176 11.703 0.663 5.477 1.00 0.00 O ATOM 2393 CB SER A 176 13.390 0.693 8.186 1.00 0.00 C ATOM 2394 OG SER A 176 13.686 1.875 7.452 1.00 0.00 O ATOM 0 H SER A 176 12.353 -1.259 9.274 1.00 0.00 H new ATOM 0 HA SER A 176 11.267 1.012 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 176 13.451 0.890 9.256 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.124 -0.081 7.963 1.00 0.00 H new ATOM 0 HG SER A 176 14.585 2.189 7.686 1.00 0.00 H new ATOM 2400 N LEU A 177 12.234 -1.441 6.067 1.00 0.00 N ATOM 2401 CA LEU A 177 12.260 -1.935 4.694 1.00 0.00 C ATOM 2402 C LEU A 177 10.961 -1.584 3.964 1.00 0.00 C ATOM 2403 O LEU A 177 10.987 -1.120 2.823 1.00 0.00 O ATOM 2404 CB LEU A 177 12.460 -3.463 4.717 1.00 0.00 C ATOM 2405 CG LEU A 177 13.226 -3.936 3.473 1.00 0.00 C ATOM 2406 CD1 LEU A 177 13.287 -5.465 3.470 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.522 -3.445 2.204 1.00 0.00 C ATOM 0 H LEU A 177 12.445 -2.146 6.774 1.00 0.00 H new ATOM 0 HA LEU A 177 13.083 -1.462 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.007 -3.748 5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.491 -3.960 4.762 1.00 0.00 H new ATOM 0 HG LEU A 177 14.237 -3.528 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.830 -5.806 2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.799 -5.810 4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.275 -5.869 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 177 13.073 -3.786 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.508 -3.844 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.483 -2.356 2.208 1.00 0.00 H new ATOM 2419 N PHE A 178 9.826 -1.810 4.621 1.00 0.00 N ATOM 2420 CA PHE A 178 8.534 -1.515 4.004 1.00 0.00 C ATOM 2421 C PHE A 178 8.417 -0.029 3.699 1.00 0.00 C ATOM 2422 O PHE A 178 8.064 0.365 2.588 1.00 0.00 O ATOM 2423 CB PHE A 178 7.397 -1.921 4.942 1.00 0.00 C ATOM 2424 CG PHE A 178 7.665 -3.305 5.481 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.774 -4.388 4.603 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.807 -3.504 6.859 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.029 -5.668 5.103 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.060 -4.786 7.358 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.173 -5.866 6.481 1.00 0.00 C ATOM 0 H PHE A 178 9.773 -2.190 5.566 1.00 0.00 H new ATOM 0 HA PHE A 178 8.464 -2.081 3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.315 -1.208 5.763 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.447 -1.904 4.409 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.661 -4.235 3.540 1.00 0.00 H new ATOM 0 HD2 PHE A 178 7.721 -2.668 7.537 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.115 -6.505 4.426 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.168 -4.940 8.421 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.372 -6.855 6.866 1.00 0.00 H new ATOM 2439 N ASP A 179 8.715 0.792 4.698 1.00 0.00 N ATOM 2440 CA ASP A 179 8.641 2.238 4.535 1.00 0.00 C ATOM 2441 C ASP A 179 9.642 2.708 3.487 1.00 0.00 C ATOM 2442 O ASP A 179 9.364 3.623 2.712 1.00 0.00 O ATOM 2443 CB ASP A 179 8.930 2.929 5.867 1.00 0.00 C ATOM 2444 CG ASP A 179 8.618 4.418 5.761 1.00 0.00 C ATOM 2445 OD1 ASP A 179 8.121 4.827 4.725 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.880 5.127 6.719 1.00 0.00 O ATOM 0 H ASP A 179 9.009 0.483 5.625 1.00 0.00 H new ATOM 0 HA ASP A 179 7.636 2.498 4.204 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.330 2.479 6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.975 2.787 6.141 1.00 0.00 H new ATOM 2451 N THR A 180 10.815 2.081 3.478 1.00 0.00 N ATOM 2452 CA THR A 180 11.858 2.449 2.531 1.00 0.00 C ATOM 2453 C THR A 180 11.398 2.239 1.090 1.00 0.00 C ATOM 2454 O THR A 180 11.567 3.118 0.247 1.00 0.00 O ATOM 2455 CB THR A 180 13.115 1.618 2.798 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.511 1.786 4.153 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.243 2.080 1.875 1.00 0.00 C ATOM 0 H THR A 180 11.064 1.321 4.112 1.00 0.00 H new ATOM 0 HA THR A 180 12.080 3.508 2.666 1.00 0.00 H new ATOM 0 HB THR A 180 12.902 0.566 2.607 1.00 0.00 H new ATOM 0 HG1 THR A 180 12.881 1.316 4.739 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.137 1.486 2.067 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.939 1.952 0.836 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.459 3.132 2.062 1.00 0.00 H new ATOM 2465 N VAL A 181 10.813 1.079 0.809 1.00 0.00 N ATOM 2466 CA VAL A 181 10.341 0.788 -0.542 1.00 0.00 C ATOM 2467 C VAL A 181 9.233 1.758 -0.942 1.00 0.00 C ATOM 2468 O VAL A 181 9.225 2.278 -2.058 1.00 0.00 O ATOM 2469 CB VAL A 181 9.827 -0.653 -0.624 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.179 -0.898 -1.990 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.000 -1.620 -0.441 1.00 0.00 C ATOM 0 H VAL A 181 10.655 0.334 1.487 1.00 0.00 H new ATOM 0 HA VAL A 181 11.177 0.907 -1.232 1.00 0.00 H new ATOM 0 HB VAL A 181 9.087 -0.815 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.816 -1.924 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.344 -0.210 -2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.915 -0.734 -2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.638 -2.646 -0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.737 -1.451 -1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.461 -1.452 0.532 1.00 0.00 H new ATOM 2481 N ALA A 182 8.300 1.998 -0.027 1.00 0.00 N ATOM 2482 CA ALA A 182 7.197 2.908 -0.305 1.00 0.00 C ATOM 2483 C ALA A 182 7.711 4.333 -0.487 1.00 0.00 C ATOM 2484 O ALA A 182 7.279 5.047 -1.389 1.00 0.00 O ATOM 2485 CB ALA A 182 6.183 2.868 0.840 1.00 0.00 C ATOM 0 H ALA A 182 8.285 1.580 0.903 1.00 0.00 H new ATOM 0 HA ALA A 182 6.712 2.589 -1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.362 3.552 0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.794 1.855 0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.670 3.169 1.768 1.00 0.00 H new ATOM 2491 N SER A 183 8.637 4.739 0.380 1.00 0.00 N ATOM 2492 CA SER A 183 9.204 6.081 0.306 1.00 0.00 C ATOM 2493 C SER A 183 10.189 6.197 -0.856 1.00 0.00 C ATOM 2494 O SER A 183 10.347 7.267 -1.444 1.00 0.00 O ATOM 2495 CB SER A 183 9.920 6.416 1.613 1.00 0.00 C ATOM 2496 OG SER A 183 11.077 5.598 1.736 1.00 0.00 O ATOM 0 H SER A 183 9.007 4.162 1.135 1.00 0.00 H new ATOM 0 HA SER A 183 8.388 6.785 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.201 7.469 1.628 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.253 6.252 2.459 1.00 0.00 H new ATOM 0 HG SER A 183 10.945 4.767 1.234 1.00 0.00 H new ATOM 2502 N SER A 184 10.852 5.091 -1.177 1.00 0.00 N ATOM 2503 CA SER A 184 11.825 5.079 -2.265 1.00 0.00 C ATOM 2504 C SER A 184 11.159 5.384 -3.602 1.00 0.00 C ATOM 2505 O SER A 184 11.790 5.928 -4.507 1.00 0.00 O ATOM 2506 CB SER A 184 12.520 3.719 -2.343 1.00 0.00 C ATOM 2507 OG SER A 184 13.354 3.549 -1.204 1.00 0.00 O ATOM 0 H SER A 184 10.735 4.196 -0.703 1.00 0.00 H new ATOM 0 HA SER A 184 12.563 5.854 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 184 11.778 2.921 -2.387 1.00 0.00 H new ATOM 0 HB3 SER A 184 13.113 3.653 -3.255 1.00 0.00 H new ATOM 0 HG SER A 184 12.830 3.699 -0.390 1.00 0.00 H new ATOM 2513 N PHE A 185 9.888 5.017 -3.728 1.00 0.00 N ATOM 2514 CA PHE A 185 9.166 5.247 -4.970 1.00 0.00 C ATOM 2515 C PHE A 185 9.272 6.712 -5.397 1.00 0.00 C ATOM 2516 O PHE A 185 9.505 7.599 -4.576 1.00 0.00 O ATOM 2517 CB PHE A 185 7.692 4.815 -4.805 1.00 0.00 C ATOM 2518 CG PHE A 185 6.820 5.984 -4.382 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.234 6.826 -3.345 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.601 6.218 -5.029 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.429 7.903 -2.955 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.795 7.294 -4.639 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.210 8.136 -3.601 1.00 0.00 C ATOM 0 H PHE A 185 9.343 4.564 -2.994 1.00 0.00 H new ATOM 0 HA PHE A 185 9.616 4.645 -5.759 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.323 4.405 -5.745 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.624 4.020 -4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.174 6.646 -2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.282 5.568 -5.830 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.749 8.554 -2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.854 7.474 -5.138 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.589 8.966 -3.298 1.00 0.00 H new ATOM 2533 N HIS A 186 9.090 6.946 -6.692 1.00 0.00 N ATOM 2534 CA HIS A 186 9.151 8.294 -7.254 1.00 0.00 C ATOM 2535 C HIS A 186 8.038 8.460 -8.278 1.00 0.00 C ATOM 2536 O HIS A 186 7.561 7.475 -8.844 1.00 0.00 O ATOM 2537 CB HIS A 186 10.509 8.524 -7.920 1.00 0.00 C ATOM 2538 CG HIS A 186 10.658 9.979 -8.264 1.00 0.00 C ATOM 2539 ND1 HIS A 186 11.160 10.905 -7.362 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.371 10.683 -9.405 1.00 0.00 C ATOM 2541 CE1 HIS A 186 11.161 12.104 -7.972 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.690 12.025 -9.220 1.00 0.00 N ATOM 0 H HIS A 186 8.898 6.216 -7.378 1.00 0.00 H new ATOM 0 HA HIS A 186 9.025 9.025 -6.455 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.311 8.213 -7.251 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.592 7.916 -8.821 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.960 10.260 -10.310 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.501 13.019 -7.509 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.587 12.785 -9.892 1.00 0.00 H new ATOM 2551 N VAL A 187 7.613 9.702 -8.512 1.00 0.00 N ATOM 2552 CA VAL A 187 6.536 9.968 -9.470 1.00 0.00 C ATOM 2553 C VAL A 187 6.949 11.026 -10.485 1.00 0.00 C ATOM 2554 O VAL A 187 7.772 11.893 -10.195 1.00 0.00 O ATOM 2555 CB VAL A 187 5.288 10.436 -8.721 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.901 9.393 -7.672 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.580 11.769 -8.028 1.00 0.00 C ATOM 0 H VAL A 187 7.992 10.533 -8.058 1.00 0.00 H new ATOM 0 HA VAL A 187 6.322 9.044 -10.008 1.00 0.00 H new ATOM 0 HB VAL A 187 4.468 10.564 -9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.011 9.727 -7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.694 8.442 -8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.721 9.265 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.691 12.104 -7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.401 11.640 -7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.857 12.514 -8.774 1.00 0.00 H new ATOM 2567 N TYR A 188 6.366 10.944 -11.683 1.00 0.00 N ATOM 2568 CA TYR A 188 6.679 11.899 -12.740 1.00 0.00 C ATOM 2569 C TYR A 188 5.750 11.702 -13.937 1.00 0.00 C ATOM 2570 O TYR A 188 5.432 10.563 -14.234 1.00 0.00 O ATOM 2571 CB TYR A 188 8.138 11.734 -13.179 1.00 0.00 C ATOM 2572 CG TYR A 188 8.311 10.423 -13.910 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.534 9.245 -13.189 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.255 10.388 -15.309 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.701 8.030 -13.864 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.421 9.174 -15.985 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.645 7.995 -15.263 1.00 0.00 C ATOM 2578 OH TYR A 188 8.809 6.799 -15.931 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.372 12.696 -14.537 1.00 0.00 O ATOM 0 H TYR A 188 5.682 10.233 -11.941 1.00 0.00 H new ATOM 0 HA TYR A 188 6.533 12.906 -12.350 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.428 12.562 -13.826 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.794 11.764 -12.309 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.577 9.273 -12.110 1.00 0.00 H new ATOM 0 HD2 TYR A 188 8.084 11.297 -15.866 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.873 7.121 -13.307 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.376 9.146 -17.064 1.00 0.00 H new ATOM 0 HH TYR A 188 9.764 6.585 -15.990 1.00 0.00 H new TER 2589 TYR A 188