USER MOD reduce.3.24.130724 H: found=0, std=0, add=1422, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1412 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: B 2 ASN : amide:sc= -0.104 K(o=-0.1,f=-2.2!) USER MOD Set 1.2: B 4 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 62 ASN : amide:sc= -0.56 K(o=-0.56,f=0.13) USER MOD Set 2.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 22 THR OG1 : rot 79:sc= 0.852 USER MOD Set 4.1: A 13 THR OG1 : rot -78:sc= -0.256 USER MOD Set 4.2: A 14 SER OG : rot 180:sc= -0.0516 USER MOD Set 5.1: A 2 ASN : amide:sc= 0.0288 K(o=0.029,f=-2.3!) USER MOD Set 5.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.582 (180deg=-0.657) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.406 (180deg=-0.129) USER MOD Single : A 3 LYS NZ :NH3+ 177:sc= 0.00244 (180deg=0.0022) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 84:sc= 0.577 USER MOD Single : A 33 THR OG1 : rot -19:sc= 0.658 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 49 ASN : amide:sc=-0.000809 K(o=-0.00081,f=-1.5) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl 150:sc= 0 (180deg=-0.324) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -148:sc= 0.00394 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -170:sc= -0.331 (180deg=-0.529) USER MOD Single : B 1 MET N :NH3+ -168:sc= 0 (180deg=-0.138) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 THR OG1 : rot -40:sc= 0.065 USER MOD Single : B 14 SER OG : rot -57:sc= 1.28 USER MOD Single : B 17 SER OG : rot 102:sc= 0.027 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 71:sc= 0.77 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot -150:sc=-0.00449 USER MOD Single : B 33 THR OG1 : rot -5:sc= 0.535 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 ASN : amide:sc=-0.00218 K(o=-0.0022,f=-1.5) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 65 THR OG1 : rot 140:sc= 0 USER MOD Single : B 69 MET CE :methyl -132:sc= -0.0153 (180deg=-1.69) USER MOD Single : B 74 SER OG : rot 9:sc= 0.646 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.388 7.887 -0.698 1.00 0.00 N ATOM 2 CA MET A 1 -12.949 8.843 0.340 1.00 0.00 C ATOM 3 C MET A 1 -12.417 10.120 -0.386 1.00 0.00 C ATOM 4 O MET A 1 -13.214 10.828 -1.006 1.00 0.00 O ATOM 5 CB MET A 1 -12.054 8.127 1.408 1.00 0.00 C ATOM 6 CG MET A 1 -12.772 7.083 2.293 1.00 0.00 C ATOM 7 SD MET A 1 -11.909 6.859 3.872 1.00 0.00 S ATOM 8 CE MET A 1 -10.990 5.318 3.649 1.00 0.00 C ATOM 0 H1 MET A 1 -14.425 7.809 -0.682 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.081 8.224 -1.633 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.967 6.954 -0.511 1.00 0.00 H new ATOM 0 HA MET A 1 -13.752 9.217 0.974 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.230 7.634 0.893 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.616 8.886 2.056 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.798 7.403 2.478 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.825 6.130 1.766 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.190 5.262 4.387 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.663 4.471 3.778 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.562 5.291 2.647 1.00 0.00 H new ATOM 19 N ASN A 2 -11.104 10.391 -0.287 1.00 0.00 N ATOM 20 CA ASN A 2 -10.328 11.456 -1.008 1.00 0.00 C ATOM 21 C ASN A 2 -8.971 11.814 -0.329 1.00 0.00 C ATOM 22 O ASN A 2 -8.024 12.171 -1.028 1.00 0.00 O ATOM 23 CB ASN A 2 -10.999 12.768 -1.516 1.00 0.00 C ATOM 24 CG ASN A 2 -11.400 13.837 -0.479 1.00 0.00 C ATOM 25 OD1 ASN A 2 -10.562 14.621 -0.036 1.00 0.00 O ATOM 26 ND2 ASN A 2 -12.668 13.932 -0.113 1.00 0.00 N ATOM 0 H ASN A 2 -10.504 9.847 0.333 1.00 0.00 H new ATOM 0 HA ASN A 2 -10.208 10.889 -1.931 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -10.318 13.235 -2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.896 12.489 -2.069 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -12.957 14.659 0.541 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.357 13.278 -0.485 1.00 0.00 H new ATOM 33 N LYS A 3 -8.959 11.733 1.009 1.00 0.00 N ATOM 34 CA LYS A 3 -7.892 12.136 1.974 1.00 0.00 C ATOM 35 C LYS A 3 -8.545 12.907 3.164 1.00 0.00 C ATOM 36 O LYS A 3 -8.046 12.812 4.285 1.00 0.00 O ATOM 37 CB LYS A 3 -6.629 12.879 1.451 1.00 0.00 C ATOM 38 CG LYS A 3 -5.435 12.931 2.434 1.00 0.00 C ATOM 39 CD LYS A 3 -4.130 13.446 1.798 1.00 0.00 C ATOM 40 CE LYS A 3 -2.926 13.354 2.753 1.00 0.00 C ATOM 41 NZ LYS A 3 -1.695 13.852 2.115 1.00 0.00 N ATOM 0 H LYS A 3 -9.765 11.350 1.503 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.456 11.183 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.299 12.397 0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.910 13.900 1.193 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.696 13.573 3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.263 11.933 2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.918 12.871 0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.265 14.483 1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.130 13.932 3.655 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.784 12.319 3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.913 13.824 2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.461 13.253 1.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.841 14.831 1.796 1.00 0.00 H new ATOM 54 N THR A 4 -9.629 13.666 2.925 1.00 0.00 N ATOM 55 CA THR A 4 -10.416 14.396 3.895 1.00 0.00 C ATOM 56 C THR A 4 -11.584 13.565 4.486 1.00 0.00 C ATOM 57 O THR A 4 -11.885 13.753 5.670 1.00 0.00 O ATOM 58 CB THR A 4 -10.883 15.625 3.096 1.00 0.00 C ATOM 59 OG1 THR A 4 -9.793 16.428 2.635 1.00 0.00 O ATOM 60 CG2 THR A 4 -11.736 16.482 3.981 1.00 0.00 C ATOM 0 H THR A 4 -9.991 13.784 1.979 1.00 0.00 H new ATOM 0 HA THR A 4 -9.850 14.663 4.787 1.00 0.00 H new ATOM 0 HB THR A 4 -11.430 15.256 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.141 17.194 2.132 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.073 17.357 3.425 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.601 15.910 4.317 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.155 16.803 4.846 1.00 0.00 H new ATOM 68 N GLU A 5 -12.269 12.705 3.695 1.00 0.00 N ATOM 69 CA GLU A 5 -13.191 11.694 4.302 1.00 0.00 C ATOM 70 C GLU A 5 -12.418 10.726 5.277 1.00 0.00 C ATOM 71 O GLU A 5 -13.026 10.137 6.173 1.00 0.00 O ATOM 72 CB GLU A 5 -13.993 10.883 3.256 1.00 0.00 C ATOM 73 CG GLU A 5 -14.669 11.639 2.092 1.00 0.00 C ATOM 74 CD GLU A 5 -15.722 12.669 2.513 1.00 0.00 C ATOM 75 OE1 GLU A 5 -16.897 12.382 2.742 1.00 0.00 O ATOM 76 OE2 GLU A 5 -15.202 13.936 2.606 1.00 0.00 O ATOM 0 H GLU A 5 -12.212 12.682 2.677 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.920 12.267 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -13.319 10.144 2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.769 10.333 3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.898 12.146 1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.139 10.911 1.430 1.00 0.00 H new ATOM 84 N LEU A 6 -11.076 10.607 5.097 1.00 0.00 N ATOM 85 CA LEU A 6 -10.158 9.968 6.023 1.00 0.00 C ATOM 86 C LEU A 6 -9.946 10.751 7.341 1.00 0.00 C ATOM 87 O LEU A 6 -9.813 10.119 8.375 1.00 0.00 O ATOM 88 CB LEU A 6 -8.810 9.907 5.253 1.00 0.00 C ATOM 89 CG LEU A 6 -8.283 8.458 5.060 1.00 0.00 C ATOM 90 CD1 LEU A 6 -8.630 7.348 6.080 1.00 0.00 C ATOM 91 CD2 LEU A 6 -8.461 7.947 3.616 1.00 0.00 C ATOM 0 H LEU A 6 -10.607 10.972 4.268 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.556 8.999 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.935 10.375 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.064 10.490 5.793 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.234 8.638 5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.169 6.411 5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.254 7.628 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.712 7.222 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.076 6.930 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.519 7.954 3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.914 8.595 2.931 1.00 0.00 H new ATOM 103 N ILE A 7 -9.884 12.093 7.318 1.00 0.00 N ATOM 104 CA ILE A 7 -9.761 12.963 8.530 1.00 0.00 C ATOM 105 C ILE A 7 -11.000 12.777 9.450 1.00 0.00 C ATOM 106 O ILE A 7 -10.835 12.550 10.651 1.00 0.00 O ATOM 107 CB ILE A 7 -9.507 14.452 8.119 1.00 0.00 C ATOM 108 CG1 ILE A 7 -8.280 14.562 7.176 1.00 0.00 C ATOM 109 CG2 ILE A 7 -9.311 15.386 9.332 1.00 0.00 C ATOM 110 CD1 ILE A 7 -8.172 15.818 6.329 1.00 0.00 C ATOM 0 H ILE A 7 -9.917 12.626 6.449 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.891 12.659 9.113 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.405 14.779 7.595 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.378 14.484 7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.289 13.702 6.507 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.139 16.404 8.983 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.204 15.363 9.957 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.452 15.052 9.914 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.271 15.768 5.717 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.046 15.897 5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.121 16.692 6.979 1.00 0.00 H new ATOM 122 N ASN A 8 -12.216 12.834 8.870 1.00 0.00 N ATOM 123 CA ASN A 8 -13.456 12.440 9.599 1.00 0.00 C ATOM 124 C ASN A 8 -13.540 10.916 9.974 1.00 0.00 C ATOM 125 O ASN A 8 -14.365 10.575 10.822 1.00 0.00 O ATOM 126 CB ASN A 8 -14.717 12.895 8.814 1.00 0.00 C ATOM 127 CG ASN A 8 -14.867 14.419 8.610 1.00 0.00 C ATOM 128 OD1 ASN A 8 -15.145 15.167 9.547 1.00 0.00 O ATOM 129 ND2 ASN A 8 -14.679 14.905 7.392 1.00 0.00 N ATOM 0 H ASN A 8 -12.374 13.144 7.911 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.413 12.962 10.555 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.705 12.416 7.835 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.600 12.529 9.338 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.764 15.907 7.224 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.449 14.277 6.622 1.00 0.00 H new ATOM 136 N ALA A 9 -12.716 10.013 9.388 1.00 0.00 N ATOM 137 CA ALA A 9 -12.572 8.605 9.857 1.00 0.00 C ATOM 138 C ALA A 9 -11.856 8.480 11.215 1.00 0.00 C ATOM 139 O ALA A 9 -12.295 7.742 12.093 1.00 0.00 O ATOM 140 CB ALA A 9 -11.685 7.781 8.876 1.00 0.00 C ATOM 0 H ALA A 9 -12.133 10.235 8.581 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.597 8.240 9.925 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.595 6.757 9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.144 7.776 7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.695 8.233 8.814 1.00 0.00 H new ATOM 146 N VAL A 10 -10.733 9.192 11.339 1.00 0.00 N ATOM 147 CA VAL A 10 -9.825 9.184 12.495 1.00 0.00 C ATOM 148 C VAL A 10 -10.416 9.859 13.701 1.00 0.00 C ATOM 149 O VAL A 10 -10.477 9.291 14.792 1.00 0.00 O ATOM 150 CB VAL A 10 -8.389 9.695 12.194 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.373 8.884 12.966 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.037 9.617 10.718 1.00 0.00 C ATOM 0 H VAL A 10 -10.414 9.821 10.602 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.708 8.127 12.735 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.365 10.741 12.499 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.371 9.252 12.746 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.568 8.978 14.034 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.447 7.836 12.675 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.023 9.987 10.566 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.100 8.582 10.383 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.735 10.227 10.145 1.00 0.00 H new ATOM 162 N ALA A 11 -10.857 11.086 13.435 1.00 0.00 N ATOM 163 CA ALA A 11 -11.569 11.870 14.422 1.00 0.00 C ATOM 164 C ALA A 11 -12.948 11.289 14.856 1.00 0.00 C ATOM 165 O ALA A 11 -13.360 11.575 15.983 1.00 0.00 O ATOM 166 CB ALA A 11 -11.624 13.312 13.909 1.00 0.00 C ATOM 0 H ALA A 11 -10.729 11.554 12.538 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.021 11.835 15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.155 13.934 14.629 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -10.610 13.691 13.780 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.146 13.338 12.952 1.00 0.00 H new ATOM 172 N GLU A 12 -13.639 10.469 14.013 1.00 0.00 N ATOM 173 CA GLU A 12 -14.833 9.709 14.467 1.00 0.00 C ATOM 174 C GLU A 12 -14.413 8.451 15.286 1.00 0.00 C ATOM 175 O GLU A 12 -14.932 8.280 16.394 1.00 0.00 O ATOM 176 CB GLU A 12 -15.786 9.405 13.283 1.00 0.00 C ATOM 177 CG GLU A 12 -17.143 8.780 13.671 1.00 0.00 C ATOM 178 CD GLU A 12 -18.036 8.522 12.454 1.00 0.00 C ATOM 179 OE1 GLU A 12 -18.048 7.458 11.837 1.00 0.00 O ATOM 180 OE2 GLU A 12 -18.810 9.610 12.138 1.00 0.00 O ATOM 0 H GLU A 12 -13.393 10.321 13.034 1.00 0.00 H new ATOM 0 HA GLU A 12 -15.410 10.329 15.153 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.973 10.332 12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.278 8.731 12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.970 7.841 14.197 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.661 9.443 14.364 1.00 0.00 H new ATOM 188 N THR A 13 -13.488 7.598 14.786 1.00 0.00 N ATOM 189 CA THR A 13 -12.996 6.409 15.562 1.00 0.00 C ATOM 190 C THR A 13 -12.179 6.599 16.878 1.00 0.00 C ATOM 191 O THR A 13 -12.005 5.648 17.648 1.00 0.00 O ATOM 192 CB THR A 13 -12.164 5.453 14.656 1.00 0.00 C ATOM 193 OG1 THR A 13 -11.037 6.175 14.194 1.00 0.00 O ATOM 194 CG2 THR A 13 -12.845 4.812 13.442 1.00 0.00 C ATOM 0 H THR A 13 -13.066 7.699 13.863 1.00 0.00 H new ATOM 0 HA THR A 13 -13.956 6.015 15.897 1.00 0.00 H new ATOM 0 HB THR A 13 -11.944 4.604 15.303 1.00 0.00 H new ATOM 0 HG1 THR A 13 -11.306 6.766 13.460 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.131 4.176 12.918 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.691 4.210 13.775 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.198 5.593 12.768 1.00 0.00 H new ATOM 202 N SER A 14 -11.686 7.810 17.095 1.00 0.00 N ATOM 203 CA SER A 14 -10.762 8.143 18.217 1.00 0.00 C ATOM 204 C SER A 14 -11.135 9.389 19.066 1.00 0.00 C ATOM 205 O SER A 14 -10.862 9.378 20.270 1.00 0.00 O ATOM 206 CB SER A 14 -9.321 8.331 17.670 1.00 0.00 C ATOM 207 OG SER A 14 -8.887 7.228 16.881 1.00 0.00 O ATOM 0 H SER A 14 -11.907 8.610 16.502 1.00 0.00 H new ATOM 0 HA SER A 14 -10.845 7.293 18.895 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.280 9.240 17.071 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.634 8.468 18.505 1.00 0.00 H new ATOM 0 HG SER A 14 -7.977 7.394 16.559 1.00 0.00 H new ATOM 213 N GLY A 15 -11.693 10.463 18.469 1.00 0.00 N ATOM 214 CA GLY A 15 -11.928 11.743 19.188 1.00 0.00 C ATOM 215 C GLY A 15 -10.663 12.557 19.535 1.00 0.00 C ATOM 216 O GLY A 15 -10.432 12.935 20.686 1.00 0.00 O ATOM 0 H GLY A 15 -11.990 10.474 17.493 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.583 12.366 18.579 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -12.463 11.526 20.112 1.00 0.00 H new ATOM 220 N LEU A 16 -9.886 12.832 18.485 1.00 0.00 N ATOM 221 CA LEU A 16 -8.659 13.660 18.513 1.00 0.00 C ATOM 222 C LEU A 16 -9.108 15.107 18.129 1.00 0.00 C ATOM 223 O LEU A 16 -9.981 15.711 18.764 1.00 0.00 O ATOM 224 CB LEU A 16 -7.436 12.864 17.913 1.00 0.00 C ATOM 225 CG LEU A 16 -7.700 12.162 16.570 1.00 0.00 C ATOM 226 CD1 LEU A 16 -8.454 12.941 15.547 1.00 0.00 C ATOM 227 CD2 LEU A 16 -6.812 11.087 15.912 1.00 0.00 C ATOM 0 H LEU A 16 -10.094 12.475 17.553 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.158 13.863 19.460 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.603 13.555 17.785 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.120 12.115 18.639 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.296 11.467 17.162 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.575 12.338 14.647 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.435 13.205 15.941 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.904 13.850 15.303 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.256 10.778 14.966 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -5.819 11.497 15.730 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.733 10.225 16.575 1.00 0.00 H new ATOM 239 N SER A 17 -8.472 15.633 17.104 1.00 0.00 N ATOM 240 CA SER A 17 -8.830 16.904 16.429 1.00 0.00 C ATOM 241 C SER A 17 -8.901 16.672 14.896 1.00 0.00 C ATOM 242 O SER A 17 -8.244 15.796 14.342 1.00 0.00 O ATOM 243 CB SER A 17 -7.853 18.044 16.769 1.00 0.00 C ATOM 244 OG SER A 17 -7.725 18.241 18.173 1.00 0.00 O ATOM 0 H SER A 17 -7.656 15.184 16.687 1.00 0.00 H new ATOM 0 HA SER A 17 -9.807 17.217 16.796 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.874 17.820 16.344 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.199 18.967 16.304 1.00 0.00 H new ATOM 0 HG SER A 17 -7.095 18.972 18.345 1.00 0.00 H new ATOM 250 N LYS A 18 -9.681 17.490 14.174 1.00 0.00 N ATOM 251 CA LYS A 18 -9.691 17.488 12.674 1.00 0.00 C ATOM 252 C LYS A 18 -8.280 17.852 12.101 1.00 0.00 C ATOM 253 O LYS A 18 -7.793 17.149 11.220 1.00 0.00 O ATOM 254 CB LYS A 18 -10.873 18.356 12.169 1.00 0.00 C ATOM 255 CG LYS A 18 -11.298 18.060 10.716 1.00 0.00 C ATOM 256 CD LYS A 18 -12.635 18.707 10.318 1.00 0.00 C ATOM 257 CE LYS A 18 -13.029 18.380 8.865 1.00 0.00 C ATOM 258 NZ LYS A 18 -14.333 18.968 8.512 1.00 0.00 N ATOM 0 H LYS A 18 -10.319 18.168 14.590 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.875 16.487 12.285 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.729 18.201 12.825 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.597 19.408 12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.519 18.412 10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.373 16.981 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.419 18.361 10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.564 19.788 10.439 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -12.264 18.756 8.186 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -13.069 17.299 8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.567 18.728 7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.067 18.590 9.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.287 20.002 8.615 1.00 0.00 H new ATOM 271 N LYS A 19 -7.591 18.863 12.664 1.00 0.00 N ATOM 272 CA LYS A 19 -6.150 19.126 12.387 1.00 0.00 C ATOM 273 C LYS A 19 -5.217 17.954 12.849 1.00 0.00 C ATOM 274 O LYS A 19 -4.294 17.642 12.092 1.00 0.00 O ATOM 275 CB LYS A 19 -5.688 20.481 12.991 1.00 0.00 C ATOM 276 CG LYS A 19 -6.288 21.754 12.340 1.00 0.00 C ATOM 277 CD LYS A 19 -5.540 22.338 11.115 1.00 0.00 C ATOM 278 CE LYS A 19 -5.463 21.499 9.821 1.00 0.00 C ATOM 279 NZ LYS A 19 -6.782 21.183 9.237 1.00 0.00 N ATOM 0 H LYS A 19 -8.007 19.522 13.322 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.058 19.191 11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.937 20.487 14.052 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.602 20.537 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.311 21.529 12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.345 22.530 13.103 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.010 23.289 10.864 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.519 22.559 11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.869 22.039 9.083 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.937 20.568 10.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.653 20.619 8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.345 20.641 9.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.279 22.066 9.003 1.00 0.00 H new ATOM 292 N ASP A 20 -5.432 17.290 14.021 1.00 0.00 N ATOM 293 CA ASP A 20 -4.627 16.080 14.407 1.00 0.00 C ATOM 294 C ASP A 20 -4.882 14.808 13.531 1.00 0.00 C ATOM 295 O ASP A 20 -3.977 13.984 13.421 1.00 0.00 O ATOM 296 CB ASP A 20 -4.828 15.721 15.910 1.00 0.00 C ATOM 297 CG ASP A 20 -3.892 16.488 16.854 1.00 0.00 C ATOM 298 OD1 ASP A 20 -2.724 16.160 17.061 1.00 0.00 O ATOM 299 OD2 ASP A 20 -4.507 17.567 17.434 1.00 0.00 O ATOM 0 H ASP A 20 -6.139 17.560 14.705 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.595 16.377 14.222 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -5.861 15.927 16.189 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.669 14.651 16.044 1.00 0.00 H new ATOM 305 N ALA A 21 -6.076 14.637 12.937 1.00 0.00 N ATOM 306 CA ALA A 21 -6.400 13.541 11.990 1.00 0.00 C ATOM 307 C ALA A 21 -5.789 13.743 10.568 1.00 0.00 C ATOM 308 O ALA A 21 -5.327 12.768 9.973 1.00 0.00 O ATOM 309 CB ALA A 21 -7.924 13.374 11.999 1.00 0.00 C ATOM 0 H ALA A 21 -6.862 15.266 13.101 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.930 12.613 12.317 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.207 12.575 11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.257 13.123 13.006 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.394 14.306 11.684 1.00 0.00 H new ATOM 315 N THR A 22 -5.757 14.991 10.044 1.00 0.00 N ATOM 316 CA THR A 22 -5.027 15.385 8.801 1.00 0.00 C ATOM 317 C THR A 22 -3.506 15.056 8.871 1.00 0.00 C ATOM 318 O THR A 22 -2.940 14.430 7.972 1.00 0.00 O ATOM 319 CB THR A 22 -5.270 16.908 8.541 1.00 0.00 C ATOM 320 OG1 THR A 22 -6.602 17.329 8.808 1.00 0.00 O ATOM 321 CG2 THR A 22 -4.978 17.275 7.092 1.00 0.00 C ATOM 0 H THR A 22 -6.246 15.774 10.478 1.00 0.00 H new ATOM 0 HA THR A 22 -5.417 14.800 7.968 1.00 0.00 H new ATOM 0 HB THR A 22 -4.591 17.411 9.229 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.723 17.437 9.774 1.00 0.00 H new ATOM 0 HG21 THR A 22 -5.156 18.340 6.943 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.938 17.046 6.861 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.631 16.702 6.433 1.00 0.00 H new ATOM 329 N LYS A 23 -2.900 15.493 9.979 1.00 0.00 N ATOM 330 CA LYS A 23 -1.522 15.162 10.384 1.00 0.00 C ATOM 331 C LYS A 23 -1.225 13.655 10.548 1.00 0.00 C ATOM 332 O LYS A 23 -0.189 13.199 10.087 1.00 0.00 O ATOM 333 CB LYS A 23 -1.347 15.770 11.810 1.00 0.00 C ATOM 334 CG LYS A 23 -1.166 17.299 11.919 1.00 0.00 C ATOM 335 CD LYS A 23 0.310 17.724 11.883 1.00 0.00 C ATOM 336 CE LYS A 23 0.498 19.250 11.942 1.00 0.00 C ATOM 337 NZ LYS A 23 1.926 19.613 11.947 1.00 0.00 N ATOM 0 H LYS A 23 -3.368 16.108 10.645 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.862 15.540 9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.219 15.492 12.403 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.482 15.296 12.273 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.700 17.783 11.101 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.618 17.649 12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.835 17.266 12.722 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.770 17.342 10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.006 19.713 11.087 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.017 19.644 12.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.021 20.648 11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.389 19.190 12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.378 19.257 11.080 1.00 0.00 H new ATOM 350 N ALA A 24 -2.104 12.940 11.255 1.00 0.00 N ATOM 351 CA ALA A 24 -1.975 11.504 11.554 1.00 0.00 C ATOM 352 C ALA A 24 -2.097 10.509 10.377 1.00 0.00 C ATOM 353 O ALA A 24 -1.542 9.419 10.450 1.00 0.00 O ATOM 354 CB ALA A 24 -2.958 11.210 12.661 1.00 0.00 C ATOM 0 H ALA A 24 -2.950 13.352 11.648 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.939 11.331 11.846 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.905 10.154 12.924 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.714 11.814 13.535 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.967 11.450 12.325 1.00 0.00 H new ATOM 360 N VAL A 25 -2.817 10.889 9.324 1.00 0.00 N ATOM 361 CA VAL A 25 -2.774 10.257 7.976 1.00 0.00 C ATOM 362 C VAL A 25 -1.405 10.650 7.313 1.00 0.00 C ATOM 363 O VAL A 25 -0.665 9.745 6.926 1.00 0.00 O ATOM 364 CB VAL A 25 -4.028 10.915 7.278 1.00 0.00 C ATOM 365 CG1 VAL A 25 -3.911 11.033 5.742 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.342 10.206 7.652 1.00 0.00 C ATOM 0 H VAL A 25 -3.473 11.669 9.371 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.822 9.169 7.935 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.049 11.932 7.670 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.814 11.495 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.047 11.647 5.489 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.790 10.040 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.176 10.695 7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.293 9.162 7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.490 10.259 8.731 1.00 0.00 H new ATOM 376 N ASP A 26 -1.074 11.966 7.187 1.00 0.00 N ATOM 377 CA ASP A 26 0.274 12.435 6.710 1.00 0.00 C ATOM 378 C ASP A 26 1.447 12.339 7.771 1.00 0.00 C ATOM 379 O ASP A 26 2.366 13.154 7.876 1.00 0.00 O ATOM 380 CB ASP A 26 0.059 13.877 6.200 1.00 0.00 C ATOM 381 CG ASP A 26 1.165 14.419 5.282 1.00 0.00 C ATOM 382 OD1 ASP A 26 1.992 15.257 5.640 1.00 0.00 O ATOM 383 OD2 ASP A 26 1.123 13.857 4.031 1.00 0.00 O ATOM 0 H ASP A 26 -1.717 12.726 7.407 1.00 0.00 H new ATOM 0 HA ASP A 26 0.626 11.765 5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.889 13.918 5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -0.034 14.539 7.061 1.00 0.00 H new ATOM 389 N ALA A 27 1.308 11.293 8.566 1.00 0.00 N ATOM 390 CA ALA A 27 2.218 10.779 9.604 1.00 0.00 C ATOM 391 C ALA A 27 2.594 9.332 9.197 1.00 0.00 C ATOM 392 O ALA A 27 3.777 9.015 9.055 1.00 0.00 O ATOM 393 CB ALA A 27 1.517 10.827 10.956 1.00 0.00 C ATOM 0 H ALA A 27 0.471 10.714 8.503 1.00 0.00 H new ATOM 0 HA ALA A 27 3.124 11.379 9.691 1.00 0.00 H new ATOM 0 HB1 ALA A 27 2.187 10.447 11.727 1.00 0.00 H new ATOM 0 HB2 ALA A 27 1.243 11.856 11.188 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.618 10.212 10.922 1.00 0.00 H new ATOM 399 N VAL A 28 1.564 8.477 8.998 1.00 0.00 N ATOM 400 CA VAL A 28 1.686 7.132 8.391 1.00 0.00 C ATOM 401 C VAL A 28 2.329 7.241 6.973 1.00 0.00 C ATOM 402 O VAL A 28 3.430 6.751 6.739 1.00 0.00 O ATOM 403 CB VAL A 28 0.284 6.419 8.253 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.483 4.939 7.983 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.698 6.569 9.403 1.00 0.00 C ATOM 0 H VAL A 28 0.606 8.708 9.260 1.00 0.00 H new ATOM 0 HA VAL A 28 2.316 6.538 9.052 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.181 6.949 7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.488 4.453 7.889 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.045 4.810 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.035 4.490 8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.616 6.028 9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.257 6.162 10.313 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.926 7.624 9.551 1.00 0.00 H new ATOM 415 N PHE A 29 1.594 7.925 6.084 1.00 0.00 N ATOM 416 CA PHE A 29 1.933 8.151 4.657 1.00 0.00 C ATOM 417 C PHE A 29 3.140 9.090 4.428 1.00 0.00 C ATOM 418 O PHE A 29 3.743 8.987 3.362 1.00 0.00 O ATOM 419 CB PHE A 29 0.636 8.508 3.862 1.00 0.00 C ATOM 420 CG PHE A 29 -0.517 7.486 4.014 1.00 0.00 C ATOM 421 CD1 PHE A 29 -0.280 6.116 3.836 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.754 7.900 4.512 1.00 0.00 C ATOM 423 CE1 PHE A 29 -1.230 5.177 4.205 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.710 6.960 4.884 1.00 0.00 C ATOM 425 CZ PHE A 29 -2.432 5.601 4.749 1.00 0.00 C ATOM 0 H PHE A 29 0.707 8.358 6.343 1.00 0.00 H new ATOM 0 HA PHE A 29 2.312 7.218 4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.283 9.486 4.190 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.887 8.598 2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.655 5.788 3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.970 8.954 4.609 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.035 4.123 4.070 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.664 7.282 5.276 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.160 4.871 5.071 1.00 0.00 H new ATOM 435 N ASP A 30 3.538 9.954 5.391 1.00 0.00 N ATOM 436 CA ASP A 30 4.861 10.639 5.322 1.00 0.00 C ATOM 437 C ASP A 30 6.038 9.643 5.572 1.00 0.00 C ATOM 438 O ASP A 30 7.039 9.680 4.857 1.00 0.00 O ATOM 439 CB ASP A 30 4.900 11.803 6.334 1.00 0.00 C ATOM 440 CG ASP A 30 5.999 12.839 6.067 1.00 0.00 C ATOM 441 OD1 ASP A 30 7.152 12.726 6.483 1.00 0.00 O ATOM 442 OD2 ASP A 30 5.546 13.893 5.315 1.00 0.00 O ATOM 0 H ASP A 30 2.980 10.193 6.210 1.00 0.00 H new ATOM 0 HA ASP A 30 4.987 11.039 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.933 12.307 6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.039 11.394 7.335 1.00 0.00 H new ATOM 448 N SER A 31 5.890 8.773 6.587 1.00 0.00 N ATOM 449 CA SER A 31 6.861 7.695 6.902 1.00 0.00 C ATOM 450 C SER A 31 6.919 6.536 5.862 1.00 0.00 C ATOM 451 O SER A 31 8.003 5.971 5.712 1.00 0.00 O ATOM 452 CB SER A 31 6.601 7.113 8.290 1.00 0.00 C ATOM 453 OG SER A 31 6.570 8.114 9.300 1.00 0.00 O ATOM 0 H SER A 31 5.090 8.793 7.219 1.00 0.00 H new ATOM 0 HA SER A 31 7.833 8.187 6.866 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.652 6.577 8.284 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.377 6.385 8.527 1.00 0.00 H new ATOM 0 HG SER A 31 5.677 8.516 9.335 1.00 0.00 H new ATOM 459 N ILE A 32 5.810 6.144 5.170 1.00 0.00 N ATOM 460 CA ILE A 32 5.866 5.266 3.986 1.00 0.00 C ATOM 461 C ILE A 32 6.715 6.019 2.895 1.00 0.00 C ATOM 462 O ILE A 32 7.585 5.380 2.312 1.00 0.00 O ATOM 463 CB ILE A 32 4.479 4.919 3.310 1.00 0.00 C ATOM 464 CG1 ILE A 32 3.328 4.044 3.881 1.00 0.00 C ATOM 465 CG2 ILE A 32 4.848 4.126 2.016 1.00 0.00 C ATOM 466 CD1 ILE A 32 2.537 4.236 5.174 1.00 0.00 C ATOM 0 H ILE A 32 4.864 6.431 5.423 1.00 0.00 H new ATOM 0 HA ILE A 32 6.281 4.322 4.337 1.00 0.00 H new ATOM 0 HB ILE A 32 4.042 5.917 3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.576 4.019 3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.747 3.040 3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.936 3.847 1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.465 4.750 1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.400 3.226 2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.800 3.439 5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.218 4.206 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.028 5.200 5.150 1.00 0.00 H new ATOM 478 N THR A 33 6.381 7.267 2.507 1.00 0.00 N ATOM 479 CA THR A 33 7.147 7.987 1.445 1.00 0.00 C ATOM 480 C THR A 33 8.664 8.136 1.742 1.00 0.00 C ATOM 481 O THR A 33 9.466 8.046 0.821 1.00 0.00 O ATOM 482 CB THR A 33 6.519 9.329 1.028 1.00 0.00 C ATOM 483 OG1 THR A 33 6.600 10.293 2.074 1.00 0.00 O ATOM 484 CG2 THR A 33 5.060 9.211 0.573 1.00 0.00 C ATOM 0 H THR A 33 5.603 7.797 2.899 1.00 0.00 H new ATOM 0 HA THR A 33 7.070 7.324 0.584 1.00 0.00 H new ATOM 0 HB THR A 33 7.108 9.658 0.172 1.00 0.00 H new ATOM 0 HG1 THR A 33 6.752 9.837 2.928 1.00 0.00 H new ATOM 0 HG21 THR A 33 4.685 10.196 0.295 1.00 0.00 H new ATOM 0 HG22 THR A 33 5.000 8.544 -0.287 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.456 8.809 1.387 1.00 0.00 H new ATOM 492 N GLU A 34 9.023 8.316 3.021 1.00 0.00 N ATOM 493 CA GLU A 34 10.420 8.215 3.498 1.00 0.00 C ATOM 494 C GLU A 34 10.935 6.746 3.506 1.00 0.00 C ATOM 495 O GLU A 34 12.143 6.569 3.360 1.00 0.00 O ATOM 496 CB GLU A 34 10.563 8.853 4.908 1.00 0.00 C ATOM 497 CG GLU A 34 10.374 10.385 5.013 1.00 0.00 C ATOM 498 CD GLU A 34 11.451 11.243 4.336 1.00 0.00 C ATOM 499 OE1 GLU A 34 12.623 10.896 4.193 1.00 0.00 O ATOM 500 OE2 GLU A 34 10.951 12.451 3.920 1.00 0.00 O ATOM 0 H GLU A 34 8.355 8.536 3.760 1.00 0.00 H new ATOM 0 HA GLU A 34 11.041 8.769 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.839 8.377 5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.554 8.608 5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.407 10.642 4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.333 10.655 6.068 1.00 0.00 H new ATOM 508 N ALA A 35 10.082 5.701 3.660 1.00 0.00 N ATOM 509 CA ALA A 35 10.496 4.301 3.452 1.00 0.00 C ATOM 510 C ALA A 35 10.792 4.034 1.964 1.00 0.00 C ATOM 511 O ALA A 35 11.957 3.833 1.623 1.00 0.00 O ATOM 512 CB ALA A 35 9.450 3.286 3.986 1.00 0.00 C ATOM 0 H ALA A 35 9.104 5.808 3.928 1.00 0.00 H new ATOM 0 HA ALA A 35 11.410 4.155 4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 35 9.804 2.271 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.309 3.438 5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.502 3.435 3.470 1.00 0.00 H new ATOM 518 N LEU A 36 9.792 4.094 1.069 1.00 0.00 N ATOM 519 CA LEU A 36 9.990 3.787 -0.361 1.00 0.00 C ATOM 520 C LEU A 36 10.938 4.734 -1.080 1.00 0.00 C ATOM 521 O LEU A 36 11.780 4.229 -1.827 1.00 0.00 O ATOM 522 CB LEU A 36 8.613 3.722 -1.012 1.00 0.00 C ATOM 523 CG LEU A 36 7.752 2.455 -0.584 1.00 0.00 C ATOM 524 CD1 LEU A 36 8.398 1.369 0.334 1.00 0.00 C ATOM 525 CD2 LEU A 36 6.269 2.301 -0.272 1.00 0.00 C ATOM 0 H LEU A 36 8.835 4.353 1.310 1.00 0.00 H new ATOM 0 HA LEU A 36 10.495 2.825 -0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.060 4.626 -0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.735 3.716 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 36 7.791 2.455 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.673 0.578 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.273 0.947 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.699 1.823 1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.057 1.263 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.005 2.944 0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.682 2.585 -1.145 1.00 0.00 H new ATOM 537 N ARG A 37 10.863 6.066 -0.851 1.00 0.00 N ATOM 538 CA ARG A 37 11.835 6.961 -1.493 1.00 0.00 C ATOM 539 C ARG A 37 13.308 6.735 -1.010 1.00 0.00 C ATOM 540 O ARG A 37 14.216 6.994 -1.806 1.00 0.00 O ATOM 541 CB ARG A 37 11.441 8.462 -1.470 1.00 0.00 C ATOM 542 CG ARG A 37 11.996 9.307 -0.292 1.00 0.00 C ATOM 543 CD ARG A 37 11.294 10.654 -0.149 1.00 0.00 C ATOM 544 NE ARG A 37 11.926 11.534 0.865 1.00 0.00 N ATOM 545 CZ ARG A 37 12.949 12.381 0.631 1.00 0.00 C ATOM 546 NH1 ARG A 37 13.534 12.533 -0.556 1.00 0.00 N ATOM 547 NH2 ARG A 37 13.402 13.103 1.639 1.00 0.00 N ATOM 0 H ARG A 37 10.172 6.522 -0.255 1.00 0.00 H new ATOM 0 HA ARG A 37 11.801 6.666 -2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.775 8.916 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.353 8.529 -1.455 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.887 8.745 0.636 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.063 9.472 -0.440 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.295 11.162 -1.113 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.252 10.487 0.122 1.00 0.00 H new ATOM 0 HE ARG A 37 11.557 11.495 1.815 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.211 11.990 -1.357 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.305 13.193 -0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.979 13.011 2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.175 13.753 1.494 1.00 0.00 H new ATOM 560 N LYS A 38 13.541 6.317 0.271 1.00 0.00 N ATOM 561 CA LYS A 38 14.926 6.198 0.801 1.00 0.00 C ATOM 562 C LYS A 38 15.553 4.755 0.722 1.00 0.00 C ATOM 563 O LYS A 38 16.597 4.515 1.338 1.00 0.00 O ATOM 564 CB LYS A 38 14.915 6.752 2.255 1.00 0.00 C ATOM 565 CG LYS A 38 16.250 7.315 2.797 1.00 0.00 C ATOM 566 CD LYS A 38 16.214 7.708 4.290 1.00 0.00 C ATOM 567 CE LYS A 38 15.249 8.859 4.641 1.00 0.00 C ATOM 568 NZ LYS A 38 15.337 9.229 6.065 1.00 0.00 N ATOM 0 H LYS A 38 12.808 6.065 0.934 1.00 0.00 H new ATOM 0 HA LYS A 38 15.584 6.783 0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.165 7.541 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.588 5.953 2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.032 6.570 2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 38 16.527 8.190 2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.936 6.831 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 38 17.220 7.991 4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.479 9.728 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.227 8.562 4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.674 10.006 6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.093 8.407 6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.306 9.536 6.285 1.00 0.00 H new ATOM 581 N GLY A 39 14.956 3.793 -0.019 1.00 0.00 N ATOM 582 CA GLY A 39 15.398 2.370 -0.012 1.00 0.00 C ATOM 583 C GLY A 39 15.101 1.610 1.313 1.00 0.00 C ATOM 584 O GLY A 39 15.981 0.940 1.858 1.00 0.00 O ATOM 0 H GLY A 39 14.162 3.973 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.909 1.847 -0.834 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.470 2.335 -0.204 1.00 0.00 H new ATOM 588 N ASP A 40 13.854 1.732 1.800 1.00 0.00 N ATOM 589 CA ASP A 40 13.390 1.178 3.103 1.00 0.00 C ATOM 590 C ASP A 40 11.998 0.504 2.971 1.00 0.00 C ATOM 591 O ASP A 40 11.139 0.923 2.189 1.00 0.00 O ATOM 592 CB ASP A 40 13.502 2.250 4.223 1.00 0.00 C ATOM 593 CG ASP A 40 14.905 2.405 4.828 1.00 0.00 C ATOM 594 OD1 ASP A 40 15.710 3.261 4.461 1.00 0.00 O ATOM 595 OD2 ASP A 40 15.150 1.480 5.811 1.00 0.00 O ATOM 0 H ASP A 40 13.119 2.227 1.296 1.00 0.00 H new ATOM 0 HA ASP A 40 14.052 0.369 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.188 3.212 3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.804 1.996 5.021 1.00 0.00 H new ATOM 601 N LYS A 41 11.812 -0.582 3.750 1.00 0.00 N ATOM 602 CA LYS A 41 10.558 -1.375 3.760 1.00 0.00 C ATOM 603 C LYS A 41 9.688 -0.961 4.971 1.00 0.00 C ATOM 604 O LYS A 41 10.148 -0.787 6.106 1.00 0.00 O ATOM 605 CB LYS A 41 10.785 -2.908 3.858 1.00 0.00 C ATOM 606 CG LYS A 41 11.684 -3.529 2.767 1.00 0.00 C ATOM 607 CD LYS A 41 11.614 -5.069 2.750 1.00 0.00 C ATOM 608 CE LYS A 41 12.468 -5.686 1.630 1.00 0.00 C ATOM 609 NZ LYS A 41 12.356 -7.155 1.613 1.00 0.00 N ATOM 0 H LYS A 41 12.523 -0.936 4.390 1.00 0.00 H new ATOM 0 HA LYS A 41 10.071 -1.165 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.223 -3.129 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.814 -3.402 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 41 11.385 -3.144 1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.716 -3.217 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.949 -5.455 3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 41 10.577 -5.381 2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.152 -5.285 0.667 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.511 -5.401 1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.944 -7.539 0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 12.681 -7.538 2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 11.364 -7.426 1.457 1.00 0.00 H new ATOM 622 N VAL A 42 8.390 -0.911 4.691 1.00 0.00 N ATOM 623 CA VAL A 42 7.329 -0.563 5.625 1.00 0.00 C ATOM 624 C VAL A 42 6.734 -1.896 6.118 1.00 0.00 C ATOM 625 O VAL A 42 6.620 -2.893 5.395 1.00 0.00 O ATOM 626 CB VAL A 42 6.274 0.219 4.809 1.00 0.00 C ATOM 627 CG1 VAL A 42 5.260 0.919 5.679 1.00 0.00 C ATOM 628 CG2 VAL A 42 6.821 1.375 3.982 1.00 0.00 C ATOM 0 H VAL A 42 8.033 -1.123 3.759 1.00 0.00 H new ATOM 0 HA VAL A 42 7.668 0.034 6.472 1.00 0.00 H new ATOM 0 HB VAL A 42 5.865 -0.576 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.546 1.451 5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.732 0.184 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.768 1.629 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.003 1.859 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.302 2.098 4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.550 0.997 3.265 1.00 0.00 H new ATOM 638 N GLN A 43 6.337 -1.844 7.376 1.00 0.00 N ATOM 639 CA GLN A 43 5.794 -3.037 8.095 1.00 0.00 C ATOM 640 C GLN A 43 4.551 -2.720 8.981 1.00 0.00 C ATOM 641 O GLN A 43 4.503 -1.738 9.722 1.00 0.00 O ATOM 642 CB GLN A 43 6.904 -3.945 8.705 1.00 0.00 C ATOM 643 CG GLN A 43 7.950 -4.488 7.701 1.00 0.00 C ATOM 644 CD GLN A 43 8.987 -5.488 8.231 1.00 0.00 C ATOM 645 OE1 GLN A 43 8.969 -5.929 9.381 1.00 0.00 O ATOM 646 NE2 GLN A 43 9.925 -5.860 7.372 1.00 0.00 N ATOM 0 H GLN A 43 6.371 -0.997 7.943 1.00 0.00 H new ATOM 0 HA GLN A 43 5.357 -3.694 7.343 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.427 -3.380 9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.426 -4.792 9.198 1.00 0.00 H new ATOM 0 HG2 GLN A 43 7.413 -4.963 6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.487 -3.637 7.281 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.925 -5.485 6.423 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.647 -6.521 7.659 1.00 0.00 H new ATOM 655 N LEU A 44 3.527 -3.584 8.825 1.00 0.00 N ATOM 656 CA LEU A 44 2.226 -3.547 9.535 1.00 0.00 C ATOM 657 C LEU A 44 1.878 -5.060 9.719 1.00 0.00 C ATOM 658 O LEU A 44 1.507 -5.739 8.757 1.00 0.00 O ATOM 659 CB LEU A 44 1.086 -2.809 8.766 1.00 0.00 C ATOM 660 CG LEU A 44 1.398 -1.410 8.159 1.00 0.00 C ATOM 661 CD1 LEU A 44 1.952 -1.468 6.717 1.00 0.00 C ATOM 662 CD2 LEU A 44 0.147 -0.509 8.169 1.00 0.00 C ATOM 0 H LEU A 44 3.585 -4.364 8.170 1.00 0.00 H new ATOM 0 HA LEU A 44 2.308 -2.982 10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.756 -3.458 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.243 -2.696 9.447 1.00 0.00 H new ATOM 0 HG LEU A 44 2.176 -0.991 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.146 -0.456 6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.880 -2.040 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.222 -1.948 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.394 0.462 7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.642 -0.976 7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.197 -0.375 9.195 1.00 0.00 H new ATOM 674 N ILE A 45 1.995 -5.619 10.937 1.00 0.00 N ATOM 675 CA ILE A 45 1.897 -7.105 11.171 1.00 0.00 C ATOM 676 C ILE A 45 0.576 -7.889 10.984 1.00 0.00 C ATOM 677 O ILE A 45 0.575 -9.070 10.618 1.00 0.00 O ATOM 678 CB ILE A 45 2.754 -7.491 12.419 1.00 0.00 C ATOM 679 CG1 ILE A 45 3.209 -8.980 12.431 1.00 0.00 C ATOM 680 CG2 ILE A 45 2.066 -7.066 13.735 1.00 0.00 C ATOM 681 CD1 ILE A 45 4.356 -9.311 13.399 1.00 0.00 C ATOM 0 H ILE A 45 2.158 -5.079 11.787 1.00 0.00 H new ATOM 0 HA ILE A 45 2.319 -7.513 10.252 1.00 0.00 H new ATOM 0 HB ILE A 45 3.678 -6.919 12.339 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.351 -9.602 12.685 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.516 -9.257 11.422 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.691 -7.351 14.581 1.00 0.00 H new ATOM 0 HG22 ILE A 45 1.922 -5.986 13.738 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.098 -7.561 13.816 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.596 -10.372 13.330 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.235 -8.722 13.136 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.052 -9.074 14.418 1.00 0.00 H new ATOM 693 N GLY A 46 -0.507 -7.189 11.229 1.00 0.00 N ATOM 694 CA GLY A 46 -1.867 -7.693 10.923 1.00 0.00 C ATOM 695 C GLY A 46 -2.555 -6.976 9.738 1.00 0.00 C ATOM 696 O GLY A 46 -3.786 -6.877 9.761 1.00 0.00 O ATOM 0 H GLY A 46 -0.493 -6.257 11.643 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.807 -8.759 10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.491 -7.585 11.810 1.00 0.00 H new ATOM 700 N PHE A 47 -1.807 -6.503 8.706 1.00 0.00 N ATOM 701 CA PHE A 47 -2.390 -5.664 7.634 1.00 0.00 C ATOM 702 C PHE A 47 -1.591 -5.559 6.304 1.00 0.00 C ATOM 703 O PHE A 47 -2.222 -5.577 5.242 1.00 0.00 O ATOM 704 CB PHE A 47 -2.539 -4.226 8.222 1.00 0.00 C ATOM 705 CG PHE A 47 -3.635 -3.427 7.509 1.00 0.00 C ATOM 706 CD1 PHE A 47 -4.951 -3.594 7.941 1.00 0.00 C ATOM 707 CD2 PHE A 47 -3.377 -2.695 6.343 1.00 0.00 C ATOM 708 CE1 PHE A 47 -5.996 -3.067 7.203 1.00 0.00 C ATOM 709 CE2 PHE A 47 -4.434 -2.183 5.593 1.00 0.00 C ATOM 710 CZ PHE A 47 -5.745 -2.372 6.020 1.00 0.00 C ATOM 0 H PHE A 47 -0.810 -6.688 8.597 1.00 0.00 H new ATOM 0 HA PHE A 47 -3.324 -6.150 7.352 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.771 -4.291 9.285 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.590 -3.698 8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.154 -4.136 8.853 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.359 -2.527 6.025 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.012 -3.195 7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.236 -1.640 4.681 1.00 0.00 H new ATOM 0 HZ PHE A 47 -6.566 -1.982 5.437 1.00 0.00 H new ATOM 720 N GLY A 48 -0.264 -5.338 6.352 1.00 0.00 N ATOM 721 CA GLY A 48 0.526 -5.066 5.145 1.00 0.00 C ATOM 722 C GLY A 48 2.040 -4.954 5.317 1.00 0.00 C ATOM 723 O GLY A 48 2.585 -4.888 6.417 1.00 0.00 O ATOM 0 H GLY A 48 0.280 -5.343 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.325 -5.858 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.165 -4.136 4.707 1.00 0.00 H new ATOM 727 N ASN A 49 2.723 -4.935 4.170 1.00 0.00 N ATOM 728 CA ASN A 49 4.194 -4.778 4.114 1.00 0.00 C ATOM 729 C ASN A 49 4.481 -4.102 2.755 1.00 0.00 C ATOM 730 O ASN A 49 4.545 -4.775 1.722 1.00 0.00 O ATOM 731 CB ASN A 49 4.936 -6.135 4.325 1.00 0.00 C ATOM 732 CG ASN A 49 6.484 -6.110 4.343 1.00 0.00 C ATOM 733 OD1 ASN A 49 7.149 -5.217 3.816 1.00 0.00 O ATOM 734 ND2 ASN A 49 7.095 -7.128 4.927 1.00 0.00 N ATOM 0 H ASN A 49 2.283 -5.027 3.254 1.00 0.00 H new ATOM 0 HA ASN A 49 4.576 -4.160 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 49 4.596 -6.561 5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 49 4.620 -6.817 3.536 1.00 0.00 H new ATOM 0 HD21 ASN A 49 8.114 -7.172 4.940 1.00 0.00 H new ATOM 0 HD22 ASN A 49 6.547 -7.869 5.364 1.00 0.00 H new ATOM 741 N PHE A 50 4.658 -2.767 2.757 1.00 0.00 N ATOM 742 CA PHE A 50 5.027 -2.028 1.522 1.00 0.00 C ATOM 743 C PHE A 50 6.535 -2.188 1.271 1.00 0.00 C ATOM 744 O PHE A 50 7.340 -2.205 2.212 1.00 0.00 O ATOM 745 CB PHE A 50 4.806 -0.489 1.505 1.00 0.00 C ATOM 746 CG PHE A 50 3.457 0.118 1.802 1.00 0.00 C ATOM 747 CD1 PHE A 50 2.957 0.031 3.101 1.00 0.00 C ATOM 748 CD2 PHE A 50 2.859 0.988 0.881 1.00 0.00 C ATOM 749 CE1 PHE A 50 1.813 0.727 3.457 1.00 0.00 C ATOM 750 CE2 PHE A 50 1.710 1.687 1.240 1.00 0.00 C ATOM 751 CZ PHE A 50 1.185 1.529 2.519 1.00 0.00 C ATOM 0 H PHE A 50 4.555 -2.180 3.585 1.00 0.00 H new ATOM 0 HA PHE A 50 4.360 -2.467 0.780 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.510 -0.060 2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.100 -0.138 0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.464 -0.581 3.832 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.287 1.116 -0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.415 0.645 4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.230 2.346 0.532 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.272 2.041 2.785 1.00 0.00 H new ATOM 761 N GLU A 51 6.911 -2.254 -0.014 1.00 0.00 N ATOM 762 CA GLU A 51 8.342 -2.275 -0.374 1.00 0.00 C ATOM 763 C GLU A 51 8.600 -1.915 -1.843 1.00 0.00 C ATOM 764 O GLU A 51 7.772 -2.114 -2.734 1.00 0.00 O ATOM 765 CB GLU A 51 9.083 -3.591 0.053 1.00 0.00 C ATOM 766 CG GLU A 51 8.675 -4.928 -0.618 1.00 0.00 C ATOM 767 CD GLU A 51 7.346 -5.524 -0.135 1.00 0.00 C ATOM 768 OE1 GLU A 51 7.229 -6.159 0.912 1.00 0.00 O ATOM 769 OE2 GLU A 51 6.313 -5.266 -1.001 1.00 0.00 O ATOM 0 H GLU A 51 6.267 -2.293 -0.804 1.00 0.00 H new ATOM 0 HA GLU A 51 8.787 -1.478 0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.148 -3.443 -0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.954 -3.709 1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.614 -4.772 -1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.466 -5.658 -0.446 1.00 0.00 H new ATOM 777 N VAL A 52 9.813 -1.401 -2.084 1.00 0.00 N ATOM 778 CA VAL A 52 10.249 -0.914 -3.385 1.00 0.00 C ATOM 779 C VAL A 52 10.853 -2.115 -4.201 1.00 0.00 C ATOM 780 O VAL A 52 11.396 -3.076 -3.640 1.00 0.00 O ATOM 781 CB VAL A 52 11.152 0.302 -2.945 1.00 0.00 C ATOM 782 CG1 VAL A 52 12.631 0.047 -3.205 1.00 0.00 C ATOM 783 CG2 VAL A 52 10.636 1.619 -3.534 1.00 0.00 C ATOM 0 H VAL A 52 10.528 -1.313 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 52 9.520 -0.551 -4.110 1.00 0.00 H new ATOM 0 HB VAL A 52 11.072 0.404 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.211 0.913 -2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 52 12.952 -0.832 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 52 12.789 -0.123 -4.270 1.00 0.00 H new ATOM 0 HG21 VAL A 52 11.279 2.438 -3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 52 10.642 1.558 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.619 1.799 -3.187 1.00 0.00 H new ATOM 793 N ARG A 53 10.781 -2.013 -5.535 1.00 0.00 N ATOM 794 CA ARG A 53 11.285 -3.062 -6.459 1.00 0.00 C ATOM 795 C ARG A 53 12.333 -2.388 -7.377 1.00 0.00 C ATOM 796 O ARG A 53 11.983 -1.752 -8.376 1.00 0.00 O ATOM 797 CB ARG A 53 10.093 -3.683 -7.236 1.00 0.00 C ATOM 798 CG ARG A 53 10.446 -4.934 -8.070 1.00 0.00 C ATOM 799 CD ARG A 53 9.271 -5.413 -8.941 1.00 0.00 C ATOM 800 NE ARG A 53 9.671 -6.571 -9.777 1.00 0.00 N ATOM 801 CZ ARG A 53 8.914 -7.108 -10.754 1.00 0.00 C ATOM 802 NH1 ARG A 53 7.704 -6.663 -11.087 1.00 0.00 N ATOM 803 NH2 ARG A 53 9.403 -8.137 -11.422 1.00 0.00 N ATOM 0 H ARG A 53 10.375 -1.208 -6.012 1.00 0.00 H new ATOM 0 HA ARG A 53 11.764 -3.888 -5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.311 -3.947 -6.524 1.00 0.00 H new ATOM 0 HB3 ARG A 53 9.677 -2.926 -7.901 1.00 0.00 H new ATOM 0 HG2 ARG A 53 11.300 -4.711 -8.709 1.00 0.00 H new ATOM 0 HG3 ARG A 53 10.750 -5.739 -7.401 1.00 0.00 H new ATOM 0 HD2 ARG A 53 8.431 -5.691 -8.305 1.00 0.00 H new ATOM 0 HD3 ARG A 53 8.931 -4.598 -9.580 1.00 0.00 H new ATOM 0 HE ARG A 53 10.584 -6.991 -9.600 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.298 -5.869 -10.591 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.183 -7.116 -11.838 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.328 -8.501 -11.192 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.856 -8.567 -12.168 1.00 0.00 H new ATOM 816 N GLU A 54 13.627 -2.551 -7.040 1.00 0.00 N ATOM 817 CA GLU A 54 14.737 -1.947 -7.819 1.00 0.00 C ATOM 818 C GLU A 54 14.913 -2.684 -9.177 1.00 0.00 C ATOM 819 O GLU A 54 15.252 -3.873 -9.213 1.00 0.00 O ATOM 820 CB GLU A 54 16.030 -1.961 -6.955 1.00 0.00 C ATOM 821 CG GLU A 54 17.234 -1.169 -7.519 1.00 0.00 C ATOM 822 CD GLU A 54 17.061 0.354 -7.461 1.00 0.00 C ATOM 823 OE1 GLU A 54 16.366 0.988 -8.254 1.00 0.00 O ATOM 824 OE2 GLU A 54 17.757 0.920 -6.424 1.00 0.00 O ATOM 0 H GLU A 54 13.934 -3.095 -6.234 1.00 0.00 H new ATOM 0 HA GLU A 54 14.507 -0.909 -8.061 1.00 0.00 H new ATOM 0 HB2 GLU A 54 15.789 -1.563 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.337 -2.997 -6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 54 18.130 -1.444 -6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 54 17.399 -1.467 -8.555 1.00 0.00 H new ATOM 832 N ARG A 55 14.669 -1.955 -10.282 1.00 0.00 N ATOM 833 CA ARG A 55 14.803 -2.498 -11.658 1.00 0.00 C ATOM 834 C ARG A 55 16.309 -2.483 -12.025 1.00 0.00 C ATOM 835 O ARG A 55 16.947 -1.428 -11.992 1.00 0.00 O ATOM 836 CB ARG A 55 13.922 -1.658 -12.624 1.00 0.00 C ATOM 837 CG ARG A 55 13.774 -2.196 -14.066 1.00 0.00 C ATOM 838 CD ARG A 55 12.999 -3.526 -14.169 1.00 0.00 C ATOM 839 NE ARG A 55 12.784 -3.919 -15.582 1.00 0.00 N ATOM 840 CZ ARG A 55 12.197 -5.067 -15.973 1.00 0.00 C ATOM 841 NH1 ARG A 55 11.741 -5.995 -15.132 1.00 0.00 N ATOM 842 NH2 ARG A 55 12.065 -5.287 -17.269 1.00 0.00 N ATOM 0 H ARG A 55 14.375 -0.979 -10.253 1.00 0.00 H new ATOM 0 HA ARG A 55 14.450 -3.526 -11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.927 -1.570 -12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 55 14.337 -0.651 -12.676 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.267 -1.445 -14.672 1.00 0.00 H new ATOM 0 HG3 ARG A 55 14.767 -2.333 -14.494 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.550 -4.311 -13.651 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.037 -3.428 -13.667 1.00 0.00 H new ATOM 0 HE ARG A 55 13.102 -3.277 -16.308 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.827 -5.857 -14.125 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.306 -6.843 -15.495 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.403 -4.598 -17.940 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.625 -6.146 -17.598 1.00 0.00 H new ATOM 855 N ALA A 56 16.864 -3.658 -12.364 1.00 0.00 N ATOM 856 CA ALA A 56 18.319 -3.826 -12.607 1.00 0.00 C ATOM 857 C ALA A 56 18.927 -2.925 -13.720 1.00 0.00 C ATOM 858 O ALA A 56 18.590 -3.061 -14.900 1.00 0.00 O ATOM 859 CB ALA A 56 18.588 -5.314 -12.903 1.00 0.00 C ATOM 0 H ALA A 56 16.327 -4.517 -12.479 1.00 0.00 H new ATOM 0 HA ALA A 56 18.824 -3.493 -11.700 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.652 -5.462 -13.085 1.00 0.00 H new ATOM 0 HB2 ALA A 56 18.279 -5.917 -12.049 1.00 0.00 H new ATOM 0 HB3 ALA A 56 18.023 -5.617 -13.785 1.00 0.00 H new ATOM 865 N ALA A 57 19.830 -2.012 -13.303 1.00 0.00 N ATOM 866 CA ALA A 57 20.575 -1.104 -14.218 1.00 0.00 C ATOM 867 C ALA A 57 21.394 -1.849 -15.287 1.00 0.00 C ATOM 868 O ALA A 57 22.209 -2.725 -14.975 1.00 0.00 O ATOM 869 CB ALA A 57 21.475 -0.184 -13.368 1.00 0.00 C ATOM 0 H ALA A 57 20.068 -1.879 -12.320 1.00 0.00 H new ATOM 0 HA ALA A 57 19.847 -0.515 -14.776 1.00 0.00 H new ATOM 0 HB1 ALA A 57 22.029 0.489 -14.023 1.00 0.00 H new ATOM 0 HB2 ALA A 57 20.857 0.400 -12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 57 22.176 -0.790 -12.794 1.00 0.00 H new ATOM 875 N ARG A 58 21.125 -1.489 -16.558 1.00 0.00 N ATOM 876 CA ARG A 58 21.692 -2.199 -17.720 1.00 0.00 C ATOM 877 C ARG A 58 23.129 -1.690 -18.074 1.00 0.00 C ATOM 878 O ARG A 58 23.786 -1.029 -17.260 1.00 0.00 O ATOM 879 CB ARG A 58 20.669 -2.222 -18.909 1.00 0.00 C ATOM 880 CG ARG A 58 19.198 -2.606 -18.610 1.00 0.00 C ATOM 881 CD ARG A 58 19.001 -4.046 -18.099 1.00 0.00 C ATOM 882 NE ARG A 58 17.585 -4.292 -17.735 1.00 0.00 N ATOM 883 CZ ARG A 58 17.143 -5.381 -17.076 1.00 0.00 C ATOM 884 NH1 ARG A 58 17.926 -6.387 -16.692 1.00 0.00 N ATOM 885 NH2 ARG A 58 15.856 -5.455 -16.793 1.00 0.00 N ATOM 0 H ARG A 58 20.517 -0.708 -16.805 1.00 0.00 H new ATOM 0 HA ARG A 58 21.848 -3.246 -17.460 1.00 0.00 H new ATOM 0 HB2 ARG A 58 20.667 -1.232 -19.364 1.00 0.00 H new ATOM 0 HB3 ARG A 58 21.047 -2.917 -19.659 1.00 0.00 H new ATOM 0 HG2 ARG A 58 18.799 -1.914 -17.868 1.00 0.00 H new ATOM 0 HG3 ARG A 58 18.610 -2.473 -19.518 1.00 0.00 H new ATOM 0 HD2 ARG A 58 19.311 -4.754 -18.868 1.00 0.00 H new ATOM 0 HD3 ARG A 58 19.638 -4.218 -17.232 1.00 0.00 H new ATOM 0 HE ARG A 58 16.897 -3.588 -18.002 1.00 0.00 H new ATOM 0 HH11 ARG A 58 18.925 -6.361 -16.894 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.526 -7.183 -16.196 1.00 0.00 H new ATOM 0 HH21 ARG A 58 15.228 -4.701 -17.072 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.489 -6.266 -16.295 1.00 0.00 H new ATOM 898 N LYS A 59 23.648 -2.052 -19.261 1.00 0.00 N ATOM 899 CA LYS A 59 24.979 -1.593 -19.744 1.00 0.00 C ATOM 900 C LYS A 59 24.952 -1.628 -21.295 1.00 0.00 C ATOM 901 O LYS A 59 24.795 -2.700 -21.892 1.00 0.00 O ATOM 902 CB LYS A 59 26.140 -2.420 -19.122 1.00 0.00 C ATOM 903 CG LYS A 59 27.533 -1.769 -19.268 1.00 0.00 C ATOM 904 CD LYS A 59 28.619 -2.510 -18.464 1.00 0.00 C ATOM 905 CE LYS A 59 29.997 -1.832 -18.555 1.00 0.00 C ATOM 906 NZ LYS A 59 30.999 -2.529 -17.730 1.00 0.00 N ATOM 0 H LYS A 59 23.166 -2.668 -19.916 1.00 0.00 H new ATOM 0 HA LYS A 59 25.175 -0.571 -19.418 1.00 0.00 H new ATOM 0 HB2 LYS A 59 25.933 -2.575 -18.063 1.00 0.00 H new ATOM 0 HB3 LYS A 59 26.161 -3.404 -19.590 1.00 0.00 H new ATOM 0 HG2 LYS A 59 27.814 -1.752 -20.321 1.00 0.00 H new ATOM 0 HG3 LYS A 59 27.483 -0.732 -18.935 1.00 0.00 H new ATOM 0 HD2 LYS A 59 28.315 -2.566 -17.419 1.00 0.00 H new ATOM 0 HD3 LYS A 59 28.699 -3.534 -18.828 1.00 0.00 H new ATOM 0 HE2 LYS A 59 30.327 -1.816 -19.594 1.00 0.00 H new ATOM 0 HE3 LYS A 59 29.915 -0.795 -18.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 31.916 -2.045 -17.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 30.695 -2.523 -16.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 31.095 -3.512 -18.056 1.00 0.00 H new ATOM 919 N GLY A 60 25.107 -0.451 -21.930 1.00 0.00 N ATOM 920 CA GLY A 60 25.060 -0.323 -23.406 1.00 0.00 C ATOM 921 C GLY A 60 26.364 0.247 -23.989 1.00 0.00 C ATOM 922 O GLY A 60 27.450 -0.241 -23.672 1.00 0.00 O ATOM 0 H GLY A 60 25.267 0.432 -21.444 1.00 0.00 H new ATOM 0 HA2 GLY A 60 24.866 -1.301 -23.846 1.00 0.00 H new ATOM 0 HA3 GLY A 60 24.228 0.323 -23.685 1.00 0.00 H new ATOM 926 N ARG A 61 26.230 1.247 -24.878 1.00 0.00 N ATOM 927 CA ARG A 61 27.381 1.921 -25.538 1.00 0.00 C ATOM 928 C ARG A 61 26.975 3.390 -25.852 1.00 0.00 C ATOM 929 O ARG A 61 25.900 3.656 -26.404 1.00 0.00 O ATOM 930 CB ARG A 61 27.839 1.143 -26.804 1.00 0.00 C ATOM 931 CG ARG A 61 29.145 1.672 -27.440 1.00 0.00 C ATOM 932 CD ARG A 61 29.695 0.753 -28.545 1.00 0.00 C ATOM 933 NE ARG A 61 30.992 1.267 -29.045 1.00 0.00 N ATOM 934 CZ ARG A 61 31.821 0.596 -29.865 1.00 0.00 C ATOM 935 NH1 ARG A 61 31.571 -0.622 -30.342 1.00 0.00 N ATOM 936 NH2 ARG A 61 32.951 1.182 -30.217 1.00 0.00 N ATOM 0 H ARG A 61 25.324 1.617 -25.165 1.00 0.00 H new ATOM 0 HA ARG A 61 28.243 1.932 -24.871 1.00 0.00 H new ATOM 0 HB2 ARG A 61 27.976 0.094 -26.541 1.00 0.00 H new ATOM 0 HB3 ARG A 61 27.044 1.184 -27.548 1.00 0.00 H new ATOM 0 HG2 ARG A 61 28.964 2.663 -27.857 1.00 0.00 H new ATOM 0 HG3 ARG A 61 29.900 1.787 -26.662 1.00 0.00 H new ATOM 0 HD2 ARG A 61 29.822 -0.258 -28.157 1.00 0.00 H new ATOM 0 HD3 ARG A 61 28.980 0.692 -29.365 1.00 0.00 H new ATOM 0 HE ARG A 61 31.277 2.199 -28.745 1.00 0.00 H new ATOM 0 HH11 ARG A 61 30.707 -1.102 -30.089 1.00 0.00 H new ATOM 0 HH12 ARG A 61 32.243 -1.075 -30.961 1.00 0.00 H new ATOM 0 HH21 ARG A 61 33.172 2.115 -29.868 1.00 0.00 H new ATOM 0 HH22 ARG A 61 33.603 0.702 -30.837 1.00 0.00 H new ATOM 949 N ASN A 62 27.875 4.335 -25.522 1.00 0.00 N ATOM 950 CA ASN A 62 27.645 5.788 -25.727 1.00 0.00 C ATOM 951 C ASN A 62 27.819 6.189 -27.237 1.00 0.00 C ATOM 952 O ASN A 62 28.882 5.884 -27.789 1.00 0.00 O ATOM 953 CB ASN A 62 28.609 6.572 -24.791 1.00 0.00 C ATOM 954 CG ASN A 62 28.236 8.058 -24.631 1.00 0.00 C ATOM 955 OD1 ASN A 62 27.273 8.400 -23.946 1.00 0.00 O ATOM 956 ND2 ASN A 62 28.978 8.965 -25.242 1.00 0.00 N ATOM 0 H ASN A 62 28.781 4.120 -25.107 1.00 0.00 H new ATOM 0 HA ASN A 62 26.617 6.043 -25.470 1.00 0.00 H new ATOM 0 HB2 ASN A 62 28.614 6.099 -23.809 1.00 0.00 H new ATOM 0 HB3 ASN A 62 29.623 6.500 -25.184 1.00 0.00 H new ATOM 0 HD21 ASN A 62 28.754 9.955 -25.147 1.00 0.00 H new ATOM 0 HD22 ASN A 62 29.775 8.675 -25.808 1.00 0.00 H new ATOM 963 N PRO A 63 26.858 6.876 -27.930 1.00 0.00 N ATOM 964 CA PRO A 63 26.998 7.276 -29.361 1.00 0.00 C ATOM 965 C PRO A 63 28.239 8.106 -29.816 1.00 0.00 C ATOM 966 O PRO A 63 28.776 7.830 -30.893 1.00 0.00 O ATOM 967 CB PRO A 63 25.680 8.024 -29.646 1.00 0.00 C ATOM 968 CG PRO A 63 24.673 7.439 -28.660 1.00 0.00 C ATOM 969 CD PRO A 63 25.501 7.145 -27.409 1.00 0.00 C ATOM 0 HA PRO A 63 27.183 6.373 -29.943 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.796 9.098 -29.501 1.00 0.00 H new ATOM 0 HB3 PRO A 63 25.356 7.875 -30.676 1.00 0.00 H new ATOM 0 HG2 PRO A 63 23.868 8.143 -28.448 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.210 6.534 -29.053 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.498 7.991 -26.721 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.107 6.288 -26.862 1.00 0.00 H new ATOM 977 N GLN A 64 28.684 9.102 -29.022 1.00 0.00 N ATOM 978 CA GLN A 64 29.860 9.952 -29.357 1.00 0.00 C ATOM 979 C GLN A 64 31.226 9.224 -29.168 1.00 0.00 C ATOM 980 O GLN A 64 31.995 9.055 -30.117 1.00 0.00 O ATOM 981 CB GLN A 64 29.787 11.257 -28.494 1.00 0.00 C ATOM 982 CG GLN A 64 30.785 12.383 -28.850 1.00 0.00 C ATOM 983 CD GLN A 64 30.473 13.098 -30.177 1.00 0.00 C ATOM 984 OE1 GLN A 64 29.538 13.894 -30.267 1.00 0.00 O ATOM 985 NE2 GLN A 64 31.241 12.842 -31.226 1.00 0.00 N ATOM 0 H GLN A 64 28.245 9.344 -28.134 1.00 0.00 H new ATOM 0 HA GLN A 64 29.813 10.194 -30.419 1.00 0.00 H new ATOM 0 HB2 GLN A 64 28.777 11.660 -28.572 1.00 0.00 H new ATOM 0 HB3 GLN A 64 29.941 10.983 -27.450 1.00 0.00 H new ATOM 0 HG2 GLN A 64 30.790 13.118 -28.045 1.00 0.00 H new ATOM 0 HG3 GLN A 64 31.789 11.962 -28.903 1.00 0.00 H new ATOM 0 HE21 GLN A 64 32.014 12.181 -31.143 1.00 0.00 H new ATOM 0 HE22 GLN A 64 31.060 13.306 -32.116 1.00 0.00 H new ATOM 994 N THR A 65 31.485 8.822 -27.919 1.00 0.00 N ATOM 995 CA THR A 65 32.788 8.282 -27.455 1.00 0.00 C ATOM 996 C THR A 65 33.076 6.776 -27.728 1.00 0.00 C ATOM 997 O THR A 65 34.242 6.414 -27.912 1.00 0.00 O ATOM 998 CB THR A 65 32.928 8.615 -25.932 1.00 0.00 C ATOM 999 OG1 THR A 65 32.015 7.851 -25.146 1.00 0.00 O ATOM 1000 CG2 THR A 65 32.724 10.109 -25.577 1.00 0.00 C ATOM 0 H THR A 65 30.785 8.860 -27.178 1.00 0.00 H new ATOM 0 HA THR A 65 33.546 8.773 -28.065 1.00 0.00 H new ATOM 0 HB THR A 65 33.961 8.356 -25.701 1.00 0.00 H new ATOM 0 HG1 THR A 65 32.127 8.080 -24.200 1.00 0.00 H new ATOM 0 HG21 THR A 65 32.839 10.247 -24.502 1.00 0.00 H new ATOM 0 HG22 THR A 65 33.465 10.712 -26.101 1.00 0.00 H new ATOM 0 HG23 THR A 65 31.724 10.421 -25.878 1.00 0.00 H new ATOM 1008 N GLY A 66 32.044 5.912 -27.721 1.00 0.00 N ATOM 1009 CA GLY A 66 32.218 4.443 -27.823 1.00 0.00 C ATOM 1010 C GLY A 66 32.665 3.723 -26.519 1.00 0.00 C ATOM 1011 O GLY A 66 33.390 2.728 -26.598 1.00 0.00 O ATOM 0 H GLY A 66 31.070 6.206 -27.645 1.00 0.00 H new ATOM 0 HA2 GLY A 66 31.275 4.006 -28.152 1.00 0.00 H new ATOM 0 HA3 GLY A 66 32.953 4.236 -28.600 1.00 0.00 H new ATOM 1015 N GLU A 67 32.220 4.216 -25.345 1.00 0.00 N ATOM 1016 CA GLU A 67 32.545 3.656 -24.013 1.00 0.00 C ATOM 1017 C GLU A 67 31.252 2.990 -23.484 1.00 0.00 C ATOM 1018 O GLU A 67 30.154 3.554 -23.577 1.00 0.00 O ATOM 1019 CB GLU A 67 33.027 4.824 -23.107 1.00 0.00 C ATOM 1020 CG GLU A 67 33.702 4.433 -21.770 1.00 0.00 C ATOM 1021 CD GLU A 67 32.751 3.994 -20.646 1.00 0.00 C ATOM 1022 OE1 GLU A 67 31.759 4.637 -20.300 1.00 0.00 O ATOM 1023 OE2 GLU A 67 33.134 2.806 -20.078 1.00 0.00 O ATOM 0 H GLU A 67 31.611 5.033 -25.293 1.00 0.00 H new ATOM 0 HA GLU A 67 33.340 2.910 -24.040 1.00 0.00 H new ATOM 0 HB2 GLU A 67 33.730 5.430 -23.678 1.00 0.00 H new ATOM 0 HB3 GLU A 67 32.169 5.457 -22.883 1.00 0.00 H new ATOM 0 HG2 GLU A 67 34.405 3.623 -21.963 1.00 0.00 H new ATOM 0 HG3 GLU A 67 34.285 5.284 -21.416 1.00 0.00 H new ATOM 1031 N GLU A 68 31.403 1.800 -22.883 1.00 0.00 N ATOM 1032 CA GLU A 68 30.252 1.018 -22.362 1.00 0.00 C ATOM 1033 C GLU A 68 29.710 1.654 -21.046 1.00 0.00 C ATOM 1034 O GLU A 68 30.324 1.510 -19.983 1.00 0.00 O ATOM 1035 CB GLU A 68 30.619 -0.482 -22.166 1.00 0.00 C ATOM 1036 CG GLU A 68 31.241 -1.264 -23.347 1.00 0.00 C ATOM 1037 CD GLU A 68 30.382 -1.336 -24.613 1.00 0.00 C ATOM 1038 OE1 GLU A 68 29.455 -2.130 -24.762 1.00 0.00 O ATOM 1039 OE2 GLU A 68 30.775 -0.419 -25.552 1.00 0.00 O ATOM 0 H GLU A 68 32.308 1.351 -22.742 1.00 0.00 H new ATOM 0 HA GLU A 68 29.456 1.053 -23.106 1.00 0.00 H new ATOM 0 HB2 GLU A 68 31.314 -0.544 -21.329 1.00 0.00 H new ATOM 0 HB3 GLU A 68 29.711 -1.006 -21.866 1.00 0.00 H new ATOM 0 HG2 GLU A 68 32.196 -0.804 -23.602 1.00 0.00 H new ATOM 0 HG3 GLU A 68 31.455 -2.280 -23.015 1.00 0.00 H new ATOM 1047 N MET A 69 28.576 2.379 -21.144 1.00 0.00 N ATOM 1048 CA MET A 69 27.990 3.126 -19.998 1.00 0.00 C ATOM 1049 C MET A 69 26.824 2.348 -19.333 1.00 0.00 C ATOM 1050 O MET A 69 25.968 1.783 -20.021 1.00 0.00 O ATOM 1051 CB MET A 69 27.595 4.575 -20.425 1.00 0.00 C ATOM 1052 CG MET A 69 26.230 4.816 -21.108 1.00 0.00 C ATOM 1053 SD MET A 69 26.103 3.935 -22.677 1.00 0.00 S ATOM 1054 CE MET A 69 24.342 3.537 -22.704 1.00 0.00 C ATOM 0 H MET A 69 28.041 2.466 -22.008 1.00 0.00 H new ATOM 0 HA MET A 69 28.755 3.220 -19.228 1.00 0.00 H new ATOM 0 HB2 MET A 69 27.630 5.200 -19.533 1.00 0.00 H new ATOM 0 HB3 MET A 69 28.369 4.940 -21.101 1.00 0.00 H new ATOM 0 HG2 MET A 69 25.429 4.493 -20.443 1.00 0.00 H new ATOM 0 HG3 MET A 69 26.092 5.884 -21.278 1.00 0.00 H new ATOM 0 HE1 MET A 69 23.994 3.495 -23.736 1.00 0.00 H new ATOM 0 HE2 MET A 69 24.180 2.570 -22.227 1.00 0.00 H new ATOM 0 HE3 MET A 69 23.787 4.305 -22.165 1.00 0.00 H new ATOM 1064 N GLU A 70 26.768 2.385 -17.989 1.00 0.00 N ATOM 1065 CA GLU A 70 25.669 1.761 -17.207 1.00 0.00 C ATOM 1066 C GLU A 70 24.368 2.615 -17.311 1.00 0.00 C ATOM 1067 O GLU A 70 24.380 3.823 -17.049 1.00 0.00 O ATOM 1068 CB GLU A 70 26.100 1.435 -15.751 1.00 0.00 C ATOM 1069 CG GLU A 70 26.419 2.631 -14.822 1.00 0.00 C ATOM 1070 CD GLU A 70 26.820 2.187 -13.414 1.00 0.00 C ATOM 1071 OE1 GLU A 70 27.989 2.042 -13.056 1.00 0.00 O ATOM 1072 OE2 GLU A 70 25.730 1.970 -12.609 1.00 0.00 O ATOM 0 H GLU A 70 27.474 2.843 -17.412 1.00 0.00 H new ATOM 0 HA GLU A 70 25.435 0.792 -17.648 1.00 0.00 H new ATOM 0 HB2 GLU A 70 25.306 0.850 -15.287 1.00 0.00 H new ATOM 0 HB3 GLU A 70 26.983 0.797 -15.795 1.00 0.00 H new ATOM 0 HG2 GLU A 70 27.226 3.220 -15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 70 25.547 3.282 -14.760 1.00 0.00 H new ATOM 1080 N ILE A 71 23.259 1.969 -17.706 1.00 0.00 N ATOM 1081 CA ILE A 71 21.948 2.620 -17.931 1.00 0.00 C ATOM 1082 C ILE A 71 21.201 2.580 -16.549 1.00 0.00 C ATOM 1083 O ILE A 71 20.900 1.469 -16.108 1.00 0.00 O ATOM 1084 CB ILE A 71 21.239 1.846 -19.100 1.00 0.00 C ATOM 1085 CG1 ILE A 71 22.025 1.883 -20.451 1.00 0.00 C ATOM 1086 CG2 ILE A 71 19.824 2.394 -19.330 1.00 0.00 C ATOM 1087 CD1 ILE A 71 21.576 0.901 -21.543 1.00 0.00 C ATOM 0 H ILE A 71 23.243 0.964 -17.882 1.00 0.00 H new ATOM 0 HA ILE A 71 21.993 3.663 -18.244 1.00 0.00 H new ATOM 0 HB ILE A 71 21.201 0.805 -18.778 1.00 0.00 H new ATOM 0 HG12 ILE A 71 21.958 2.893 -20.855 1.00 0.00 H new ATOM 0 HG13 ILE A 71 23.077 1.694 -20.237 1.00 0.00 H new ATOM 0 HG21 ILE A 71 19.349 1.845 -20.143 1.00 0.00 H new ATOM 0 HG22 ILE A 71 19.236 2.275 -18.420 1.00 0.00 H new ATOM 0 HG23 ILE A 71 19.881 3.451 -19.590 1.00 0.00 H new ATOM 0 HD11 ILE A 71 22.201 1.029 -22.427 1.00 0.00 H new ATOM 0 HD12 ILE A 71 21.672 -0.121 -21.175 1.00 0.00 H new ATOM 0 HD13 ILE A 71 20.536 1.097 -21.803 1.00 0.00 H new ATOM 1099 N PRO A 72 20.855 3.701 -15.850 1.00 0.00 N ATOM 1100 CA PRO A 72 20.265 3.661 -14.482 1.00 0.00 C ATOM 1101 C PRO A 72 18.978 2.832 -14.196 1.00 0.00 C ATOM 1102 O PRO A 72 18.172 2.534 -15.083 1.00 0.00 O ATOM 1103 CB PRO A 72 20.048 5.156 -14.167 1.00 0.00 C ATOM 1104 CG PRO A 72 21.086 5.900 -15.000 1.00 0.00 C ATOM 1105 CD PRO A 72 21.193 5.074 -16.279 1.00 0.00 C ATOM 0 HA PRO A 72 20.952 3.104 -13.845 1.00 0.00 H new ATOM 0 HB2 PRO A 72 19.037 5.470 -14.427 1.00 0.00 H new ATOM 0 HB3 PRO A 72 20.180 5.357 -13.104 1.00 0.00 H new ATOM 0 HG2 PRO A 72 20.771 6.922 -15.210 1.00 0.00 H new ATOM 0 HG3 PRO A 72 22.044 5.961 -14.483 1.00 0.00 H new ATOM 0 HD2 PRO A 72 20.505 5.433 -17.044 1.00 0.00 H new ATOM 0 HD3 PRO A 72 22.196 5.124 -16.703 1.00 0.00 H new ATOM 1113 N ALA A 73 18.831 2.495 -12.904 1.00 0.00 N ATOM 1114 CA ALA A 73 17.683 1.728 -12.364 1.00 0.00 C ATOM 1115 C ALA A 73 16.421 2.579 -12.082 1.00 0.00 C ATOM 1116 O ALA A 73 16.415 3.803 -12.262 1.00 0.00 O ATOM 1117 CB ALA A 73 18.142 1.235 -10.967 1.00 0.00 C ATOM 0 H ALA A 73 19.514 2.749 -12.190 1.00 0.00 H new ATOM 0 HA ALA A 73 17.423 0.964 -13.097 1.00 0.00 H new ATOM 0 HB1 ALA A 73 17.342 0.657 -10.504 1.00 0.00 H new ATOM 0 HB2 ALA A 73 19.027 0.607 -11.075 1.00 0.00 H new ATOM 0 HB3 ALA A 73 18.381 2.093 -10.339 1.00 0.00 H new ATOM 1123 N SER A 74 15.364 1.901 -11.576 1.00 0.00 N ATOM 1124 CA SER A 74 14.255 2.616 -10.913 1.00 0.00 C ATOM 1125 C SER A 74 13.463 1.734 -9.908 1.00 0.00 C ATOM 1126 O SER A 74 13.031 0.621 -10.221 1.00 0.00 O ATOM 1127 CB SER A 74 13.301 3.366 -11.879 1.00 0.00 C ATOM 1128 OG SER A 74 12.612 2.465 -12.741 1.00 0.00 O ATOM 0 H SER A 74 15.258 0.887 -11.613 1.00 0.00 H new ATOM 0 HA SER A 74 14.763 3.388 -10.335 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.578 3.943 -11.302 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.872 4.077 -12.476 1.00 0.00 H new ATOM 0 HG SER A 74 12.018 2.970 -13.335 1.00 0.00 H new ATOM 1134 N LYS A 75 13.237 2.299 -8.706 1.00 0.00 N ATOM 1135 CA LYS A 75 12.511 1.631 -7.586 1.00 0.00 C ATOM 1136 C LYS A 75 10.974 1.780 -7.790 1.00 0.00 C ATOM 1137 O LYS A 75 10.503 2.877 -8.111 1.00 0.00 O ATOM 1138 CB LYS A 75 12.941 2.124 -6.174 1.00 0.00 C ATOM 1139 CG LYS A 75 14.373 2.696 -5.987 1.00 0.00 C ATOM 1140 CD LYS A 75 14.707 3.269 -4.593 1.00 0.00 C ATOM 1141 CE LYS A 75 13.956 4.549 -4.174 1.00 0.00 C ATOM 1142 NZ LYS A 75 14.334 5.741 -4.956 1.00 0.00 N ATOM 0 H LYS A 75 13.553 3.241 -8.474 1.00 0.00 H new ATOM 0 HA LYS A 75 12.786 0.577 -7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.235 2.894 -5.864 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.826 1.289 -5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.089 1.905 -6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.526 3.483 -6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.505 2.497 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.777 3.474 -4.557 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.884 4.381 -4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 75 14.147 4.742 -3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.262 6.587 -4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 15.312 5.639 -5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.695 5.839 -5.771 1.00 0.00 H new ATOM 1155 N VAL A 76 10.186 0.708 -7.556 1.00 0.00 N ATOM 1156 CA VAL A 76 8.760 0.659 -7.880 1.00 0.00 C ATOM 1157 C VAL A 76 8.002 0.257 -6.558 1.00 0.00 C ATOM 1158 O VAL A 76 8.229 -0.835 -6.033 1.00 0.00 O ATOM 1159 CB VAL A 76 8.760 -0.349 -9.072 1.00 0.00 C ATOM 1160 CG1 VAL A 76 7.663 -1.380 -9.035 1.00 0.00 C ATOM 1161 CG2 VAL A 76 8.827 0.354 -10.434 1.00 0.00 C ATOM 0 H VAL A 76 10.534 -0.152 -7.132 1.00 0.00 H new ATOM 0 HA VAL A 76 8.243 1.567 -8.191 1.00 0.00 H new ATOM 0 HB VAL A 76 9.683 -0.914 -8.938 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.748 -2.033 -9.904 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.752 -1.974 -8.125 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.694 -0.881 -9.049 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.824 -0.392 -11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.963 1.009 -10.548 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.741 0.945 -10.494 1.00 0.00 H new ATOM 1171 N PRO A 77 7.053 1.058 -6.028 1.00 0.00 N ATOM 1172 CA PRO A 77 6.385 0.790 -4.737 1.00 0.00 C ATOM 1173 C PRO A 77 5.178 -0.169 -4.822 1.00 0.00 C ATOM 1174 O PRO A 77 4.331 -0.127 -5.721 1.00 0.00 O ATOM 1175 CB PRO A 77 5.988 2.214 -4.314 1.00 0.00 C ATOM 1176 CG PRO A 77 5.702 2.945 -5.630 1.00 0.00 C ATOM 1177 CD PRO A 77 6.663 2.319 -6.645 1.00 0.00 C ATOM 0 HA PRO A 77 7.023 0.262 -4.028 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.111 2.205 -3.667 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.789 2.700 -3.757 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.664 2.815 -5.937 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.874 4.017 -5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.178 2.159 -7.608 1.00 0.00 H new ATOM 0 HD3 PRO A 77 7.526 2.959 -6.825 1.00 0.00 H new ATOM 1185 N ALA A 78 5.167 -1.014 -3.797 1.00 0.00 N ATOM 1186 CA ALA A 78 4.187 -2.093 -3.612 1.00 0.00 C ATOM 1187 C ALA A 78 3.586 -2.042 -2.178 1.00 0.00 C ATOM 1188 O ALA A 78 4.018 -1.275 -1.315 1.00 0.00 O ATOM 1189 CB ALA A 78 5.007 -3.364 -3.905 1.00 0.00 C ATOM 0 H ALA A 78 5.857 -0.971 -3.047 1.00 0.00 H new ATOM 0 HA ALA A 78 3.314 -2.031 -4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.370 -4.241 -3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.394 -3.321 -4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.839 -3.430 -3.204 1.00 0.00 H new ATOM 1195 N PHE A 79 2.554 -2.865 -1.964 1.00 0.00 N ATOM 1196 CA PHE A 79 1.816 -2.998 -0.674 1.00 0.00 C ATOM 1197 C PHE A 79 1.319 -4.479 -0.679 1.00 0.00 C ATOM 1198 O PHE A 79 0.481 -4.904 -1.483 1.00 0.00 O ATOM 1199 CB PHE A 79 0.669 -1.983 -0.543 1.00 0.00 C ATOM 1200 CG PHE A 79 -0.383 -2.242 0.563 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -0.083 -2.000 1.906 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.621 -2.812 0.232 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -1.003 -2.317 2.903 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -2.528 -3.155 1.231 1.00 0.00 C ATOM 1205 CZ PHE A 79 -2.216 -2.911 2.565 1.00 0.00 C ATOM 0 H PHE A 79 2.189 -3.478 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 79 2.444 -2.779 0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.106 -1.000 -0.369 1.00 0.00 H new ATOM 0 HB3 PHE A 79 0.149 -1.936 -1.500 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.868 -1.564 2.173 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.872 -2.986 -0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.776 -2.102 3.937 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.472 -3.610 0.971 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.917 -3.183 3.340 1.00 0.00 H new ATOM 1215 N LYS A 80 1.853 -5.217 0.283 1.00 0.00 N ATOM 1216 CA LYS A 80 1.402 -6.603 0.638 1.00 0.00 C ATOM 1217 C LYS A 80 0.117 -6.513 1.499 1.00 0.00 C ATOM 1218 O LYS A 80 -0.056 -5.515 2.206 1.00 0.00 O ATOM 1219 CB LYS A 80 2.517 -7.366 1.403 1.00 0.00 C ATOM 1220 CG LYS A 80 3.793 -7.708 0.595 1.00 0.00 C ATOM 1221 CD LYS A 80 3.610 -8.784 -0.493 1.00 0.00 C ATOM 1222 CE LYS A 80 4.926 -9.095 -1.229 1.00 0.00 C ATOM 1223 NZ LYS A 80 4.735 -10.124 -2.266 1.00 0.00 N ATOM 0 H LYS A 80 2.625 -4.887 0.862 1.00 0.00 H new ATOM 0 HA LYS A 80 1.189 -7.156 -0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.809 -6.769 2.267 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.095 -8.295 1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.161 -6.796 0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.565 -8.042 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.225 -9.697 -0.038 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.864 -8.448 -1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.313 -8.184 -1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.674 -9.434 -0.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.641 -10.309 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.389 -11.001 -1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.040 -9.789 -2.963 1.00 0.00 H new ATOM 1236 N PRO A 81 -0.821 -7.500 1.479 1.00 0.00 N ATOM 1237 CA PRO A 81 -1.912 -7.546 2.480 1.00 0.00 C ATOM 1238 C PRO A 81 -1.499 -8.203 3.838 1.00 0.00 C ATOM 1239 O PRO A 81 -2.359 -8.661 4.586 1.00 0.00 O ATOM 1240 CB PRO A 81 -2.948 -8.366 1.686 1.00 0.00 C ATOM 1241 CG PRO A 81 -2.144 -9.367 0.856 1.00 0.00 C ATOM 1242 CD PRO A 81 -0.882 -8.593 0.482 1.00 0.00 C ATOM 0 HA PRO A 81 -2.260 -6.571 2.822 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.637 -8.879 2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -3.549 -7.721 1.045 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.909 -10.265 1.428 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.694 -9.688 -0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.004 -9.227 0.530 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.940 -8.203 -0.534 1.00 0.00 H new ATOM 1250 N GLY A 82 -0.192 -8.250 4.169 1.00 0.00 N ATOM 1251 CA GLY A 82 0.348 -8.967 5.349 1.00 0.00 C ATOM 1252 C GLY A 82 -0.141 -10.417 5.585 1.00 0.00 C ATOM 1253 O GLY A 82 -0.002 -10.886 6.717 1.00 0.00 O ATOM 0 H GLY A 82 0.530 -7.785 3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.434 -8.987 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.109 -8.382 6.237 1.00 0.00 H new ATOM 1257 N LYS A 83 -0.727 -11.074 4.542 1.00 0.00 N ATOM 1258 CA LYS A 83 -1.522 -12.350 4.683 1.00 0.00 C ATOM 1259 C LYS A 83 -2.923 -12.198 5.381 1.00 0.00 C ATOM 1260 O LYS A 83 -3.946 -12.733 4.955 1.00 0.00 O ATOM 1261 CB LYS A 83 -0.752 -13.533 5.344 1.00 0.00 C ATOM 1262 CG LYS A 83 -0.241 -14.612 4.365 1.00 0.00 C ATOM 1263 CD LYS A 83 -1.358 -15.482 3.746 1.00 0.00 C ATOM 1264 CE LYS A 83 -0.820 -16.520 2.746 1.00 0.00 C ATOM 1265 NZ LYS A 83 -1.912 -17.324 2.169 1.00 0.00 N ATOM 0 H LYS A 83 -0.667 -10.742 3.579 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.697 -12.597 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 83 0.099 -13.130 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.406 -14.008 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.313 -14.126 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.461 -15.260 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.895 -15.996 4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.077 -14.837 3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.278 -16.012 1.948 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.108 -17.176 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.518 -18.015 1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.413 -17.826 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.577 -16.699 1.671 1.00 0.00 H new ATOM 1278 N ALA A 84 -2.875 -11.521 6.521 1.00 0.00 N ATOM 1279 CA ALA A 84 -3.987 -11.139 7.410 1.00 0.00 C ATOM 1280 C ALA A 84 -5.151 -10.357 6.759 1.00 0.00 C ATOM 1281 O ALA A 84 -6.317 -10.719 6.952 1.00 0.00 O ATOM 1282 CB ALA A 84 -3.262 -10.264 8.436 1.00 0.00 C ATOM 0 H ALA A 84 -1.982 -11.192 6.888 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.500 -12.022 7.792 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.977 -9.901 9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.491 -10.851 8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.801 -9.416 7.930 1.00 0.00 H new ATOM 1288 N LEU A 85 -4.839 -9.288 5.990 1.00 0.00 N ATOM 1289 CA LEU A 85 -5.831 -8.608 5.144 1.00 0.00 C ATOM 1290 C LEU A 85 -6.412 -9.569 4.055 1.00 0.00 C ATOM 1291 O LEU A 85 -7.614 -9.495 3.806 1.00 0.00 O ATOM 1292 CB LEU A 85 -5.196 -7.311 4.595 1.00 0.00 C ATOM 1293 CG LEU A 85 -6.136 -6.509 3.690 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -7.234 -5.767 4.449 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -5.367 -5.544 2.770 1.00 0.00 C ATOM 0 H LEU A 85 -3.905 -8.882 5.942 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.705 -8.318 5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.887 -6.684 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.295 -7.565 4.037 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.635 -7.254 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.860 -5.222 3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.845 -6.484 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.782 -5.065 5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.073 -4.996 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.796 -4.840 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.686 -6.111 2.135 1.00 0.00 H new ATOM 1307 N LYS A 86 -5.598 -10.451 3.434 1.00 0.00 N ATOM 1308 CA LYS A 86 -6.100 -11.537 2.539 1.00 0.00 C ATOM 1309 C LYS A 86 -7.218 -12.444 3.180 1.00 0.00 C ATOM 1310 O LYS A 86 -8.051 -12.978 2.445 1.00 0.00 O ATOM 1311 CB LYS A 86 -4.915 -12.352 1.954 1.00 0.00 C ATOM 1312 CG LYS A 86 -5.193 -13.026 0.591 1.00 0.00 C ATOM 1313 CD LYS A 86 -4.066 -13.958 0.096 1.00 0.00 C ATOM 1314 CE LYS A 86 -2.744 -13.247 -0.261 1.00 0.00 C ATOM 1315 NZ LYS A 86 -1.739 -14.199 -0.767 1.00 0.00 N ATOM 0 H LYS A 86 -4.583 -10.438 3.532 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.613 -11.046 1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.057 -11.689 1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.634 -13.122 2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.116 -13.601 0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.360 -12.250 -0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.865 -14.702 0.867 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.420 -14.497 -0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.933 -12.481 -1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.354 -12.738 0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.863 -13.689 -0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.542 -14.915 -0.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.103 -14.666 -1.622 1.00 0.00 H new ATOM 1328 N ASP A 87 -7.249 -12.577 4.527 1.00 0.00 N ATOM 1329 CA ASP A 87 -8.344 -13.202 5.299 1.00 0.00 C ATOM 1330 C ASP A 87 -9.595 -12.272 5.443 1.00 0.00 C ATOM 1331 O ASP A 87 -10.706 -12.763 5.227 1.00 0.00 O ATOM 1332 CB ASP A 87 -7.724 -13.601 6.664 1.00 0.00 C ATOM 1333 CG ASP A 87 -7.987 -15.061 7.047 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -7.210 -15.980 6.789 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -9.184 -15.217 7.696 1.00 0.00 O ATOM 0 H ASP A 87 -6.491 -12.242 5.121 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.737 -14.077 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.648 -13.430 6.630 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -8.126 -12.951 7.441 1.00 0.00 H new ATOM 1341 N ALA A 88 -9.436 -10.964 5.797 1.00 0.00 N ATOM 1342 CA ALA A 88 -10.557 -9.960 5.771 1.00 0.00 C ATOM 1343 C ALA A 88 -11.384 -9.902 4.449 1.00 0.00 C ATOM 1344 O ALA A 88 -12.613 -9.793 4.454 1.00 0.00 O ATOM 1345 CB ALA A 88 -10.008 -8.509 5.929 1.00 0.00 C ATOM 0 H ALA A 88 -8.545 -10.574 6.105 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.193 -10.297 6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.837 -7.802 5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.481 -8.421 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.322 -8.289 5.111 1.00 0.00 H new ATOM 1351 N VAL A 89 -10.641 -9.968 3.338 1.00 0.00 N ATOM 1352 CA VAL A 89 -11.113 -9.746 1.968 1.00 0.00 C ATOM 1353 C VAL A 89 -11.435 -11.028 1.112 1.00 0.00 C ATOM 1354 O VAL A 89 -11.776 -10.888 -0.066 1.00 0.00 O ATOM 1355 CB VAL A 89 -9.885 -8.872 1.509 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -8.720 -9.694 0.951 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -10.286 -7.811 0.527 1.00 0.00 C ATOM 0 H VAL A 89 -9.646 -10.189 3.373 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.099 -9.294 1.858 1.00 0.00 H new ATOM 0 HB VAL A 89 -9.527 -8.391 2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.911 -9.025 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.361 -10.382 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.057 -10.261 0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.409 -7.233 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.720 -8.279 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.021 -7.150 0.986 1.00 0.00 H new ATOM 1367 N LYS A 90 -11.326 -12.245 1.692 1.00 0.00 N ATOM 1368 CA LYS A 90 -11.486 -13.538 0.983 1.00 0.00 C ATOM 1369 C LYS A 90 -12.929 -13.828 0.523 1.00 0.00 C ATOM 1370 O LYS A 90 -13.881 -13.805 1.305 1.00 0.00 O ATOM 1371 CB LYS A 90 -10.937 -14.644 1.932 1.00 0.00 C ATOM 1372 CG LYS A 90 -10.324 -15.877 1.230 1.00 0.00 C ATOM 1373 CD LYS A 90 -9.441 -16.744 2.156 1.00 0.00 C ATOM 1374 CE LYS A 90 -10.209 -17.505 3.255 1.00 0.00 C ATOM 1375 NZ LYS A 90 -9.299 -18.309 4.089 1.00 0.00 N ATOM 0 H LYS A 90 -11.121 -12.359 2.685 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.924 -13.507 0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.179 -14.201 2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.748 -14.981 2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.129 -16.493 0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.726 -15.542 0.382 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.898 -17.466 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.697 -16.103 2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.748 -16.795 3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.954 -18.155 2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.847 -18.808 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.803 -19.002 3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.603 -17.685 4.545 1.00 0.00 H new TER 1388 LYS A 90 ATOM 1389 N MET B 1 9.294 -1.218 9.542 1.00 0.00 N ATOM 1390 CA MET B 1 8.513 -0.732 10.690 1.00 0.00 C ATOM 1391 C MET B 1 8.112 -1.964 11.566 1.00 0.00 C ATOM 1392 O MET B 1 8.986 -2.585 12.175 1.00 0.00 O ATOM 1393 CB MET B 1 7.368 0.214 10.206 1.00 0.00 C ATOM 1394 CG MET B 1 7.744 1.528 9.514 1.00 0.00 C ATOM 1395 SD MET B 1 6.194 2.339 9.073 1.00 0.00 S ATOM 1396 CE MET B 1 6.783 3.635 7.978 1.00 0.00 C ATOM 0 H1 MET B 1 9.741 -0.412 9.060 1.00 0.00 H new ATOM 0 H2 MET B 1 10.029 -1.874 9.875 1.00 0.00 H new ATOM 0 H3 MET B 1 8.664 -1.712 8.878 1.00 0.00 H new ATOM 0 HA MET B 1 9.089 -0.089 11.355 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.739 -0.353 9.520 1.00 0.00 H new ATOM 0 HB3 MET B 1 6.754 0.460 11.072 1.00 0.00 H new ATOM 0 HG2 MET B 1 8.337 2.159 10.176 1.00 0.00 H new ATOM 0 HG3 MET B 1 8.349 1.340 8.627 1.00 0.00 H new ATOM 0 HE1 MET B 1 5.970 4.328 7.764 1.00 0.00 H new ATOM 0 HE2 MET B 1 7.601 4.172 8.457 1.00 0.00 H new ATOM 0 HE3 MET B 1 7.136 3.192 7.047 1.00 0.00 H new ATOM 1407 N ASN B 2 6.803 -2.272 11.608 1.00 0.00 N ATOM 1408 CA ASN B 2 6.141 -3.462 12.231 1.00 0.00 C ATOM 1409 C ASN B 2 4.627 -3.274 12.557 1.00 0.00 C ATOM 1410 O ASN B 2 3.921 -4.273 12.679 1.00 0.00 O ATOM 1411 CB ASN B 2 6.795 -4.216 13.423 1.00 0.00 C ATOM 1412 CG ASN B 2 6.786 -3.556 14.818 1.00 0.00 C ATOM 1413 OD1 ASN B 2 5.782 -3.617 15.526 1.00 0.00 O ATOM 1414 ND2 ASN B 2 7.886 -2.971 15.262 1.00 0.00 N ATOM 0 H ASN B 2 6.115 -1.655 11.177 1.00 0.00 H new ATOM 0 HA ASN B 2 6.305 -4.119 11.377 1.00 0.00 H new ATOM 0 HB2 ASN B 2 6.300 -5.183 13.513 1.00 0.00 H new ATOM 0 HB3 ASN B 2 7.834 -4.413 13.158 1.00 0.00 H new ATOM 0 HD21 ASN B 2 7.906 -2.566 16.198 1.00 0.00 H new ATOM 0 HD22 ASN B 2 8.714 -2.925 14.668 1.00 0.00 H new ATOM 1421 N LYS B 3 4.207 -2.014 12.746 1.00 0.00 N ATOM 1422 CA LYS B 3 2.858 -1.532 13.196 1.00 0.00 C ATOM 1423 C LYS B 3 2.981 -0.621 14.463 1.00 0.00 C ATOM 1424 O LYS B 3 2.124 0.236 14.680 1.00 0.00 O ATOM 1425 CB LYS B 3 1.715 -2.579 13.363 1.00 0.00 C ATOM 1426 CG LYS B 3 0.274 -2.013 13.383 1.00 0.00 C ATOM 1427 CD LYS B 3 -0.841 -3.074 13.237 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.010 -4.067 14.406 1.00 0.00 C ATOM 1429 NZ LYS B 3 -1.513 -3.431 15.639 1.00 0.00 N ATOM 0 H LYS B 3 4.839 -1.231 12.580 1.00 0.00 H new ATOM 0 HA LYS B 3 2.517 -0.958 12.334 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.789 -3.301 12.550 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.882 -3.125 14.291 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.123 -1.474 14.318 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.173 -1.286 12.577 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -1.788 -2.554 13.092 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.649 -3.646 12.329 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.697 -4.858 14.106 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.050 -4.540 14.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.605 -4.148 16.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.847 -2.694 15.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.442 -3.002 15.454 1.00 0.00 H new ATOM 1442 N THR B 4 4.020 -0.811 15.292 1.00 0.00 N ATOM 1443 CA THR B 4 4.379 -0.029 16.459 1.00 0.00 C ATOM 1444 C THR B 4 5.432 1.067 16.114 1.00 0.00 C ATOM 1445 O THR B 4 5.353 2.145 16.709 1.00 0.00 O ATOM 1446 CB THR B 4 4.898 -1.098 17.439 1.00 0.00 C ATOM 1447 OG1 THR B 4 3.900 -2.066 17.773 1.00 0.00 O ATOM 1448 CG2 THR B 4 5.321 -0.429 18.711 1.00 0.00 C ATOM 0 H THR B 4 4.674 -1.579 15.141 1.00 0.00 H new ATOM 0 HA THR B 4 3.553 0.544 16.880 1.00 0.00 H new ATOM 0 HB THR B 4 5.726 -1.608 16.948 1.00 0.00 H new ATOM 0 HG1 THR B 4 4.277 -2.723 18.395 1.00 0.00 H new ATOM 0 HG21 THR B 4 5.690 -1.179 19.411 1.00 0.00 H new ATOM 0 HG22 THR B 4 6.112 0.290 18.498 1.00 0.00 H new ATOM 0 HG23 THR B 4 4.469 0.089 19.150 1.00 0.00 H new ATOM 1456 N GLU B 5 6.419 0.814 15.213 1.00 0.00 N ATOM 1457 CA GLU B 5 7.223 1.939 14.622 1.00 0.00 C ATOM 1458 C GLU B 5 6.303 2.965 13.851 1.00 0.00 C ATOM 1459 O GLU B 5 6.665 4.134 13.697 1.00 0.00 O ATOM 1460 CB GLU B 5 8.380 1.461 13.710 1.00 0.00 C ATOM 1461 CG GLU B 5 9.314 0.346 14.225 1.00 0.00 C ATOM 1462 CD GLU B 5 10.051 0.667 15.528 1.00 0.00 C ATOM 1463 OE1 GLU B 5 9.661 0.293 16.634 1.00 0.00 O ATOM 1464 OE2 GLU B 5 11.179 1.417 15.317 1.00 0.00 O ATOM 0 H GLU B 5 6.677 -0.117 14.885 1.00 0.00 H new ATOM 0 HA GLU B 5 7.683 2.444 15.471 1.00 0.00 H new ATOM 0 HB2 GLU B 5 7.943 1.119 12.772 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.997 2.328 13.476 1.00 0.00 H new ATOM 0 HG2 GLU B 5 8.726 -0.560 14.372 1.00 0.00 H new ATOM 0 HG3 GLU B 5 10.052 0.126 13.453 1.00 0.00 H new ATOM 1472 N LEU B 6 5.105 2.496 13.415 1.00 0.00 N ATOM 1473 CA LEU B 6 3.975 3.334 12.987 1.00 0.00 C ATOM 1474 C LEU B 6 3.489 4.290 14.110 1.00 0.00 C ATOM 1475 O LEU B 6 3.496 5.492 13.890 1.00 0.00 O ATOM 1476 CB LEU B 6 2.800 2.401 12.539 1.00 0.00 C ATOM 1477 CG LEU B 6 2.149 2.769 11.196 1.00 0.00 C ATOM 1478 CD1 LEU B 6 1.072 1.744 10.805 1.00 0.00 C ATOM 1479 CD2 LEU B 6 1.627 4.221 11.190 1.00 0.00 C ATOM 0 H LEU B 6 4.902 1.498 13.353 1.00 0.00 H new ATOM 0 HA LEU B 6 4.310 3.959 12.159 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.173 1.379 12.476 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.032 2.413 13.312 1.00 0.00 H new ATOM 0 HG LEU B 6 2.919 2.725 10.426 1.00 0.00 H new ATOM 0 HD11 LEU B 6 0.628 2.029 9.851 1.00 0.00 H new ATOM 0 HD12 LEU B 6 1.525 0.757 10.714 1.00 0.00 H new ATOM 0 HD13 LEU B 6 0.298 1.719 11.572 1.00 0.00 H new ATOM 0 HD21 LEU B 6 1.174 4.441 10.223 1.00 0.00 H new ATOM 0 HD22 LEU B 6 0.881 4.343 11.976 1.00 0.00 H new ATOM 0 HD23 LEU B 6 2.456 4.906 11.367 1.00 0.00 H new ATOM 1491 N ILE B 7 3.117 3.765 15.295 1.00 0.00 N ATOM 1492 CA ILE B 7 2.625 4.539 16.476 1.00 0.00 C ATOM 1493 C ILE B 7 3.612 5.666 16.896 1.00 0.00 C ATOM 1494 O ILE B 7 3.193 6.816 17.046 1.00 0.00 O ATOM 1495 CB ILE B 7 2.290 3.566 17.670 1.00 0.00 C ATOM 1496 CG1 ILE B 7 1.373 2.377 17.260 1.00 0.00 C ATOM 1497 CG2 ILE B 7 1.666 4.303 18.876 1.00 0.00 C ATOM 1498 CD1 ILE B 7 1.337 1.175 18.205 1.00 0.00 C ATOM 0 H ILE B 7 3.148 2.761 15.472 1.00 0.00 H new ATOM 0 HA ILE B 7 1.703 5.043 16.184 1.00 0.00 H new ATOM 0 HB ILE B 7 3.256 3.157 17.967 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.356 2.754 17.152 1.00 0.00 H new ATOM 0 HG13 ILE B 7 1.690 2.027 16.277 1.00 0.00 H new ATOM 0 HG21 ILE B 7 1.455 3.587 19.670 1.00 0.00 H new ATOM 0 HG22 ILE B 7 2.363 5.056 19.243 1.00 0.00 H new ATOM 0 HG23 ILE B 7 0.739 4.786 18.567 1.00 0.00 H new ATOM 0 HD11 ILE B 7 0.662 0.418 17.805 1.00 0.00 H new ATOM 0 HD12 ILE B 7 2.339 0.755 18.298 1.00 0.00 H new ATOM 0 HD13 ILE B 7 0.984 1.494 19.186 1.00 0.00 H new ATOM 1510 N ASN B 8 4.905 5.326 17.058 1.00 0.00 N ATOM 1511 CA ASN B 8 5.966 6.334 17.327 1.00 0.00 C ATOM 1512 C ASN B 8 6.240 7.336 16.157 1.00 0.00 C ATOM 1513 O ASN B 8 6.779 8.407 16.436 1.00 0.00 O ATOM 1514 CB ASN B 8 7.278 5.647 17.797 1.00 0.00 C ATOM 1515 CG ASN B 8 7.185 4.871 19.129 1.00 0.00 C ATOM 1516 OD1 ASN B 8 7.021 5.455 20.200 1.00 0.00 O ATOM 1517 ND2 ASN B 8 7.285 3.550 19.089 1.00 0.00 N ATOM 0 H ASN B 8 5.246 4.366 17.009 1.00 0.00 H new ATOM 0 HA ASN B 8 5.571 6.951 18.134 1.00 0.00 H new ATOM 0 HB2 ASN B 8 7.605 4.958 17.018 1.00 0.00 H new ATOM 0 HB3 ASN B 8 8.051 6.409 17.894 1.00 0.00 H new ATOM 0 HD21 ASN B 8 7.226 3.008 19.951 1.00 0.00 H new ATOM 0 HD22 ASN B 8 7.421 3.076 18.196 1.00 0.00 H new ATOM 1524 N ALA B 9 5.879 7.030 14.889 1.00 0.00 N ATOM 1525 CA ALA B 9 5.890 8.026 13.781 1.00 0.00 C ATOM 1526 C ALA B 9 4.841 9.140 13.936 1.00 0.00 C ATOM 1527 O ALA B 9 5.149 10.311 13.730 1.00 0.00 O ATOM 1528 CB ALA B 9 5.518 7.351 12.435 1.00 0.00 C ATOM 0 H ALA B 9 5.575 6.099 14.603 1.00 0.00 H new ATOM 0 HA ALA B 9 6.899 8.438 13.806 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.532 8.095 11.639 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.240 6.566 12.210 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.521 6.917 12.509 1.00 0.00 H new ATOM 1534 N VAL B 10 3.607 8.737 14.268 1.00 0.00 N ATOM 1535 CA VAL B 10 2.419 9.595 14.381 1.00 0.00 C ATOM 1536 C VAL B 10 2.534 10.531 15.546 1.00 0.00 C ATOM 1537 O VAL B 10 2.480 11.751 15.385 1.00 0.00 O ATOM 1538 CB VAL B 10 1.082 8.792 14.381 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.065 9.571 13.767 1.00 0.00 C ATOM 1540 CG2 VAL B 10 1.205 7.468 13.642 1.00 0.00 C ATOM 0 H VAL B 10 3.400 7.760 14.475 1.00 0.00 H new ATOM 0 HA VAL B 10 2.383 10.206 13.479 1.00 0.00 H new ATOM 0 HB VAL B 10 0.867 8.605 15.433 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -0.971 8.965 13.793 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -0.226 10.489 14.333 1.00 0.00 H new ATOM 0 HG13 VAL B 10 0.176 9.820 12.733 1.00 0.00 H new ATOM 0 HG21 VAL B 10 0.249 6.946 13.670 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.487 7.655 12.606 1.00 0.00 H new ATOM 0 HG23 VAL B 10 1.968 6.854 14.120 1.00 0.00 H new ATOM 1550 N ALA B 11 2.756 9.912 16.705 1.00 0.00 N ATOM 1551 CA ALA B 11 2.994 10.661 17.921 1.00 0.00 C ATOM 1552 C ALA B 11 4.277 11.540 17.941 1.00 0.00 C ATOM 1553 O ALA B 11 4.287 12.531 18.676 1.00 0.00 O ATOM 1554 CB ALA B 11 2.910 9.674 19.090 1.00 0.00 C ATOM 0 H ALA B 11 2.774 8.899 16.819 1.00 0.00 H new ATOM 0 HA ALA B 11 2.219 11.424 18.003 1.00 0.00 H new ATOM 0 HB1 ALA B 11 3.085 10.204 20.027 1.00 0.00 H new ATOM 0 HB2 ALA B 11 1.920 9.217 19.110 1.00 0.00 H new ATOM 0 HB3 ALA B 11 3.665 8.898 18.966 1.00 0.00 H new ATOM 1560 N GLU B 12 5.322 11.215 17.136 1.00 0.00 N ATOM 1561 CA GLU B 12 6.478 12.122 16.946 1.00 0.00 C ATOM 1562 C GLU B 12 6.123 13.291 15.984 1.00 0.00 C ATOM 1563 O GLU B 12 6.334 14.445 16.372 1.00 0.00 O ATOM 1564 CB GLU B 12 7.730 11.314 16.513 1.00 0.00 C ATOM 1565 CG GLU B 12 9.015 12.136 16.280 1.00 0.00 C ATOM 1566 CD GLU B 12 10.228 11.257 15.965 1.00 0.00 C ATOM 1567 OE1 GLU B 12 11.039 10.893 16.816 1.00 0.00 O ATOM 1568 OE2 GLU B 12 10.299 10.928 14.635 1.00 0.00 O ATOM 0 H GLU B 12 5.385 10.341 16.614 1.00 0.00 H new ATOM 0 HA GLU B 12 6.727 12.593 17.897 1.00 0.00 H new ATOM 0 HB2 GLU B 12 7.936 10.563 17.276 1.00 0.00 H new ATOM 0 HB3 GLU B 12 7.493 10.778 15.594 1.00 0.00 H new ATOM 0 HG2 GLU B 12 8.852 12.832 15.457 1.00 0.00 H new ATOM 0 HG3 GLU B 12 9.225 12.734 17.167 1.00 0.00 H new ATOM 1576 N THR B 13 5.594 13.020 14.768 1.00 0.00 N ATOM 1577 CA THR B 13 5.270 14.104 13.781 1.00 0.00 C ATOM 1578 C THR B 13 3.948 14.912 13.906 1.00 0.00 C ATOM 1579 O THR B 13 3.642 15.761 13.061 1.00 0.00 O ATOM 1580 CB THR B 13 5.586 13.573 12.366 1.00 0.00 C ATOM 1581 OG1 THR B 13 5.964 14.641 11.504 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.483 12.760 11.684 1.00 0.00 C ATOM 0 H THR B 13 5.381 12.078 14.440 1.00 0.00 H new ATOM 0 HA THR B 13 5.923 14.933 14.052 1.00 0.00 H new ATOM 0 HB THR B 13 6.405 12.874 12.533 1.00 0.00 H new ATOM 0 HG1 THR B 13 5.398 15.421 11.681 1.00 0.00 H new ATOM 0 HG21 THR B 13 4.822 12.443 10.698 1.00 0.00 H new ATOM 0 HG22 THR B 13 4.251 11.883 12.288 1.00 0.00 H new ATOM 0 HG23 THR B 13 3.589 13.375 11.580 1.00 0.00 H new ATOM 1590 N SER B 14 3.219 14.656 14.986 1.00 0.00 N ATOM 1591 CA SER B 14 1.952 15.373 15.317 1.00 0.00 C ATOM 1592 C SER B 14 1.739 15.734 16.817 1.00 0.00 C ATOM 1593 O SER B 14 0.997 16.686 17.082 1.00 0.00 O ATOM 1594 CB SER B 14 0.726 14.649 14.716 1.00 0.00 C ATOM 1595 OG SER B 14 0.384 13.465 15.416 1.00 0.00 O ATOM 0 H SER B 14 3.475 13.946 15.672 1.00 0.00 H new ATOM 0 HA SER B 14 2.062 16.346 14.839 1.00 0.00 H new ATOM 0 HB2 SER B 14 -0.128 15.327 14.721 1.00 0.00 H new ATOM 0 HB3 SER B 14 0.931 14.402 13.674 1.00 0.00 H new ATOM 0 HG SER B 14 1.154 12.859 15.429 1.00 0.00 H new ATOM 1601 N GLY B 15 2.332 15.003 17.786 1.00 0.00 N ATOM 1602 CA GLY B 15 2.122 15.273 19.232 1.00 0.00 C ATOM 1603 C GLY B 15 0.719 15.013 19.812 1.00 0.00 C ATOM 1604 O GLY B 15 0.126 15.874 20.466 1.00 0.00 O ATOM 0 H GLY B 15 2.960 14.222 17.597 1.00 0.00 H new ATOM 0 HA2 GLY B 15 2.834 14.668 19.793 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.374 16.317 19.418 1.00 0.00 H new ATOM 1608 N LEU B 16 0.246 13.788 19.585 1.00 0.00 N ATOM 1609 CA LEU B 16 -1.019 13.250 20.136 1.00 0.00 C ATOM 1610 C LEU B 16 -0.617 12.484 21.441 1.00 0.00 C ATOM 1611 O LEU B 16 -0.005 13.035 22.364 1.00 0.00 O ATOM 1612 CB LEU B 16 -1.961 12.728 18.984 1.00 0.00 C ATOM 1613 CG LEU B 16 -1.292 11.801 17.956 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -0.402 10.739 18.493 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -1.841 11.399 16.573 1.00 0.00 C ATOM 0 H LEU B 16 0.739 13.115 18.997 1.00 0.00 H new ATOM 0 HA LEU B 16 -1.777 13.925 20.533 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -2.799 12.197 19.435 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -2.374 13.588 18.458 1.00 0.00 H new ATOM 0 HG LEU B 16 -0.815 12.724 17.627 1.00 0.00 H new ATOM 0 HD11 LEU B 16 0.007 10.155 17.668 1.00 0.00 H new ATOM 0 HD12 LEU B 16 0.414 11.197 19.053 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -0.973 10.085 19.153 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -1.134 10.730 16.081 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -2.797 10.890 16.695 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -1.980 12.292 15.963 1.00 0.00 H new ATOM 1627 N SER B 17 -1.000 11.227 21.488 1.00 0.00 N ATOM 1628 CA SER B 17 -0.587 10.232 22.510 1.00 0.00 C ATOM 1629 C SER B 17 -0.123 8.928 21.803 1.00 0.00 C ATOM 1630 O SER B 17 -0.520 8.617 20.685 1.00 0.00 O ATOM 1631 CB SER B 17 -1.717 9.938 23.513 1.00 0.00 C ATOM 1632 OG SER B 17 -2.159 11.117 24.178 1.00 0.00 O ATOM 0 H SER B 17 -1.635 10.832 20.795 1.00 0.00 H new ATOM 0 HA SER B 17 0.242 10.650 23.081 1.00 0.00 H new ATOM 0 HB2 SER B 17 -2.557 9.480 22.990 1.00 0.00 H new ATOM 0 HB3 SER B 17 -1.369 9.215 24.250 1.00 0.00 H new ATOM 0 HG SER B 17 -3.002 11.421 23.780 1.00 0.00 H new ATOM 1638 N LYS B 18 0.708 8.112 22.465 1.00 0.00 N ATOM 1639 CA LYS B 18 1.062 6.740 21.973 1.00 0.00 C ATOM 1640 C LYS B 18 -0.215 5.839 21.871 1.00 0.00 C ATOM 1641 O LYS B 18 -0.426 5.214 20.835 1.00 0.00 O ATOM 1642 CB LYS B 18 2.221 6.170 22.830 1.00 0.00 C ATOM 1643 CG LYS B 18 2.948 4.971 22.189 1.00 0.00 C ATOM 1644 CD LYS B 18 4.204 4.530 22.964 1.00 0.00 C ATOM 1645 CE LYS B 18 4.956 3.338 22.337 1.00 0.00 C ATOM 1646 NZ LYS B 18 4.229 2.058 22.451 1.00 0.00 N ATOM 0 H LYS B 18 1.157 8.363 23.346 1.00 0.00 H new ATOM 0 HA LYS B 18 1.442 6.775 20.952 1.00 0.00 H new ATOM 0 HB2 LYS B 18 2.945 6.963 23.016 1.00 0.00 H new ATOM 0 HB3 LYS B 18 1.826 5.866 23.799 1.00 0.00 H new ATOM 0 HG2 LYS B 18 2.257 4.130 22.123 1.00 0.00 H new ATOM 0 HG3 LYS B 18 3.232 5.231 21.169 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.887 5.377 23.037 1.00 0.00 H new ATOM 0 HD3 LYS B 18 3.914 4.266 23.981 1.00 0.00 H new ATOM 0 HE2 LYS B 18 5.142 3.549 21.284 1.00 0.00 H new ATOM 0 HE3 LYS B 18 5.929 3.238 22.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 4.789 1.300 22.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 4.074 1.835 23.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 3.311 2.136 21.968 1.00 0.00 H new ATOM 1659 N LYS B 19 -1.102 5.859 22.884 1.00 0.00 N ATOM 1660 CA LYS B 19 -2.465 5.263 22.799 1.00 0.00 C ATOM 1661 C LYS B 19 -3.358 5.923 21.689 1.00 0.00 C ATOM 1662 O LYS B 19 -4.074 5.176 21.017 1.00 0.00 O ATOM 1663 CB LYS B 19 -3.188 5.309 24.176 1.00 0.00 C ATOM 1664 CG LYS B 19 -2.533 4.515 25.333 1.00 0.00 C ATOM 1665 CD LYS B 19 -2.543 2.982 25.157 1.00 0.00 C ATOM 1666 CE LYS B 19 -1.933 2.246 26.363 1.00 0.00 C ATOM 1667 NZ LYS B 19 -1.956 0.785 26.170 1.00 0.00 N ATOM 0 H LYS B 19 -0.902 6.287 23.788 1.00 0.00 H new ATOM 0 HA LYS B 19 -2.320 4.222 22.511 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -3.270 6.352 24.483 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.203 4.936 24.040 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -1.501 4.847 25.443 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -3.048 4.763 26.261 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -3.568 2.643 25.010 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -1.988 2.719 24.256 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -0.906 2.579 26.512 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -2.486 2.504 27.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -1.538 0.319 27.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -2.939 0.466 26.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -1.408 0.538 25.322 1.00 0.00 H new ATOM 1680 N ASP B 20 -3.320 7.268 21.465 1.00 0.00 N ATOM 1681 CA ASP B 20 -4.061 7.906 20.325 1.00 0.00 C ATOM 1682 C ASP B 20 -3.502 7.563 18.908 1.00 0.00 C ATOM 1683 O ASP B 20 -4.288 7.476 17.967 1.00 0.00 O ATOM 1684 CB ASP B 20 -4.143 9.450 20.482 1.00 0.00 C ATOM 1685 CG ASP B 20 -5.175 9.947 21.507 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -6.310 9.481 21.617 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -4.692 10.983 22.263 1.00 0.00 O ATOM 0 H ASP B 20 -2.796 7.925 22.044 1.00 0.00 H new ATOM 0 HA ASP B 20 -5.058 7.470 20.384 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -3.160 9.823 20.769 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -4.379 9.886 19.511 1.00 0.00 H new ATOM 1693 N ALA B 21 -2.177 7.388 18.755 1.00 0.00 N ATOM 1694 CA ALA B 21 -1.530 6.941 17.498 1.00 0.00 C ATOM 1695 C ALA B 21 -1.829 5.457 17.134 1.00 0.00 C ATOM 1696 O ALA B 21 -2.024 5.167 15.953 1.00 0.00 O ATOM 1697 CB ALA B 21 -0.030 7.246 17.612 1.00 0.00 C ATOM 0 H ALA B 21 -1.511 7.554 19.510 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.955 7.493 16.660 1.00 0.00 H new ATOM 0 HB1 ALA B 21 0.476 6.928 16.701 1.00 0.00 H new ATOM 0 HB2 ALA B 21 0.114 8.317 17.752 1.00 0.00 H new ATOM 0 HB3 ALA B 21 0.387 6.709 18.464 1.00 0.00 H new ATOM 1703 N THR B 22 -1.904 4.541 18.125 1.00 0.00 N ATOM 1704 CA THR B 22 -2.344 3.129 17.941 1.00 0.00 C ATOM 1705 C THR B 22 -3.792 3.012 17.368 1.00 0.00 C ATOM 1706 O THR B 22 -4.036 2.286 16.401 1.00 0.00 O ATOM 1707 CB THR B 22 -2.195 2.380 19.301 1.00 0.00 C ATOM 1708 OG1 THR B 22 -1.003 2.711 20.003 1.00 0.00 O ATOM 1709 CG2 THR B 22 -2.155 0.873 19.090 1.00 0.00 C ATOM 0 H THR B 22 -1.658 4.759 19.091 1.00 0.00 H new ATOM 0 HA THR B 22 -1.705 2.662 17.192 1.00 0.00 H new ATOM 0 HB THR B 22 -3.062 2.692 19.884 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.068 3.628 20.344 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.051 0.373 20.053 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.079 0.548 18.611 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.307 0.617 18.455 1.00 0.00 H new ATOM 1717 N LYS B 23 -4.720 3.756 17.988 1.00 0.00 N ATOM 1718 CA LYS B 23 -6.112 3.935 17.507 1.00 0.00 C ATOM 1719 C LYS B 23 -6.230 4.536 16.082 1.00 0.00 C ATOM 1720 O LYS B 23 -6.949 3.998 15.247 1.00 0.00 O ATOM 1721 CB LYS B 23 -6.807 4.954 18.457 1.00 0.00 C ATOM 1722 CG LYS B 23 -7.186 4.427 19.856 1.00 0.00 C ATOM 1723 CD LYS B 23 -7.819 5.522 20.742 1.00 0.00 C ATOM 1724 CE LYS B 23 -8.202 5.064 22.163 1.00 0.00 C ATOM 1725 NZ LYS B 23 -7.032 4.822 23.030 1.00 0.00 N ATOM 0 H LYS B 23 -4.528 4.262 18.853 1.00 0.00 H new ATOM 0 HA LYS B 23 -6.560 2.942 17.490 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -6.147 5.813 18.581 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -7.712 5.315 17.969 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.885 3.597 19.752 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -6.296 4.034 20.348 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -7.120 6.355 20.820 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.712 5.901 20.245 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -8.837 5.821 22.623 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -8.792 4.150 22.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -7.354 4.517 23.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -6.437 4.080 22.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -6.480 5.699 23.121 1.00 0.00 H new ATOM 1738 N ALA B 24 -5.545 5.665 15.867 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.494 6.413 14.598 1.00 0.00 C ATOM 1740 C ALA B 24 -4.926 5.672 13.364 1.00 0.00 C ATOM 1741 O ALA B 24 -5.323 5.969 12.244 1.00 0.00 O ATOM 1742 CB ALA B 24 -4.739 7.694 14.892 1.00 0.00 C ATOM 0 H ALA B 24 -4.987 6.103 16.600 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.522 6.588 14.279 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -4.669 8.292 13.983 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -5.267 8.260 15.659 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -3.736 7.453 15.245 1.00 0.00 H new ATOM 1748 N VAL B 25 -4.011 4.723 13.579 1.00 0.00 N ATOM 1749 CA VAL B 25 -3.593 3.690 12.594 1.00 0.00 C ATOM 1750 C VAL B 25 -4.816 2.756 12.312 1.00 0.00 C ATOM 1751 O VAL B 25 -5.242 2.677 11.160 1.00 0.00 O ATOM 1752 CB VAL B 25 -2.402 2.973 13.339 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -2.196 1.488 12.948 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -1.101 3.756 13.149 1.00 0.00 C ATOM 0 H VAL B 25 -3.518 4.639 14.468 1.00 0.00 H new ATOM 0 HA VAL B 25 -3.278 4.056 11.617 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.685 2.963 14.392 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -1.357 1.077 13.509 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -3.099 0.922 13.179 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.988 1.418 11.880 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -0.290 3.247 13.670 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.866 3.819 12.086 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -1.218 4.761 13.555 1.00 0.00 H new ATOM 1764 N ASP B 26 -5.381 2.090 13.349 1.00 0.00 N ATOM 1765 CA ASP B 26 -6.641 1.279 13.209 1.00 0.00 C ATOM 1766 C ASP B 26 -7.988 2.105 13.098 1.00 0.00 C ATOM 1767 O ASP B 26 -9.081 1.702 13.501 1.00 0.00 O ATOM 1768 CB ASP B 26 -6.700 0.297 14.402 1.00 0.00 C ATOM 1769 CG ASP B 26 -5.622 -0.801 14.427 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -5.657 -1.801 13.710 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -4.623 -0.529 15.327 1.00 0.00 O ATOM 0 H ASP B 26 -4.994 2.091 14.293 1.00 0.00 H new ATOM 0 HA ASP B 26 -6.579 0.765 12.250 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -6.625 0.873 15.325 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -7.679 -0.183 14.404 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.817 3.287 12.525 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.819 4.289 12.133 1.00 0.00 C ATOM 1779 C ALA B 27 -8.709 4.513 10.597 1.00 0.00 C ATOM 1780 O ALA B 27 -9.714 4.419 9.888 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.549 5.555 12.920 1.00 0.00 C ATOM 0 H ALA B 27 -6.877 3.609 12.296 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.836 3.963 12.353 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.280 6.316 12.647 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.626 5.344 13.987 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.546 5.917 12.693 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.475 4.791 10.103 1.00 0.00 N ATOM 1788 CA VAL B 28 -7.121 4.790 8.657 1.00 0.00 C ATOM 1789 C VAL B 28 -7.458 3.394 8.031 1.00 0.00 C ATOM 1790 O VAL B 28 -8.308 3.278 7.152 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.587 5.068 8.393 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -5.355 5.483 6.960 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -4.877 6.112 9.236 1.00 0.00 C ATOM 0 H VAL B 28 -6.686 5.026 10.705 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.702 5.593 8.202 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.160 4.104 8.671 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.293 5.669 6.802 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -5.687 4.688 6.293 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.918 6.392 6.749 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.833 6.180 8.928 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.359 7.080 9.099 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.928 5.827 10.287 1.00 0.00 H new ATOM 1803 N PHE B 29 -6.759 2.378 8.561 1.00 0.00 N ATOM 1804 CA PHE B 29 -6.816 0.956 8.152 1.00 0.00 C ATOM 1805 C PHE B 29 -8.153 0.232 8.479 1.00 0.00 C ATOM 1806 O PHE B 29 -8.448 -0.774 7.831 1.00 0.00 O ATOM 1807 CB PHE B 29 -5.500 0.266 8.636 1.00 0.00 C ATOM 1808 CG PHE B 29 -4.191 0.896 8.105 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -3.976 1.059 6.729 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -3.288 1.464 9.006 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -2.928 1.848 6.269 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -2.245 2.258 8.548 1.00 0.00 C ATOM 1813 CZ PHE B 29 -2.080 2.465 7.181 1.00 0.00 C ATOM 0 H PHE B 29 -6.103 2.529 9.327 1.00 0.00 H new ATOM 0 HA PHE B 29 -6.845 0.883 7.065 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -5.478 0.286 9.726 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -5.527 -0.782 8.337 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -4.629 0.568 6.022 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -3.401 1.285 10.065 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -2.774 1.981 5.208 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.563 2.714 9.251 1.00 0.00 H new ATOM 0 HZ PHE B 29 -1.288 3.109 6.827 1.00 0.00 H new ATOM 1823 N ASP B 30 -8.979 0.749 9.418 1.00 0.00 N ATOM 1824 CA ASP B 30 -10.399 0.316 9.563 1.00 0.00 C ATOM 1825 C ASP B 30 -11.263 0.799 8.347 1.00 0.00 C ATOM 1826 O ASP B 30 -12.022 0.017 7.771 1.00 0.00 O ATOM 1827 CB ASP B 30 -10.964 0.849 10.900 1.00 0.00 C ATOM 1828 CG ASP B 30 -12.280 0.192 11.340 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -12.330 -0.855 11.985 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -13.380 0.902 10.929 1.00 0.00 O ATOM 0 H ASP B 30 -8.693 1.464 10.087 1.00 0.00 H new ATOM 0 HA ASP B 30 -10.440 -0.773 9.572 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -10.218 0.699 11.681 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -11.121 1.924 10.811 1.00 0.00 H new ATOM 1836 N SER B 31 -11.120 2.092 7.988 1.00 0.00 N ATOM 1837 CA SER B 31 -11.766 2.708 6.796 1.00 0.00 C ATOM 1838 C SER B 31 -11.251 2.163 5.421 1.00 0.00 C ATOM 1839 O SER B 31 -12.073 2.086 4.502 1.00 0.00 O ATOM 1840 CB SER B 31 -11.742 4.243 6.912 1.00 0.00 C ATOM 1841 OG SER B 31 -12.461 4.662 8.066 1.00 0.00 O ATOM 0 H SER B 31 -10.548 2.749 8.519 1.00 0.00 H new ATOM 0 HA SER B 31 -12.809 2.392 6.799 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.712 4.594 6.970 1.00 0.00 H new ATOM 0 HB3 SER B 31 -12.181 4.689 6.020 1.00 0.00 H new ATOM 0 HG SER B 31 -12.849 5.547 7.906 1.00 0.00 H new ATOM 1847 N ILE B 32 -9.957 1.749 5.249 1.00 0.00 N ATOM 1848 CA ILE B 32 -9.517 0.907 4.106 1.00 0.00 C ATOM 1849 C ILE B 32 -10.376 -0.402 4.134 1.00 0.00 C ATOM 1850 O ILE B 32 -10.949 -0.745 3.114 1.00 0.00 O ATOM 1851 CB ILE B 32 -7.980 0.549 4.141 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -6.845 1.561 3.815 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -7.740 -0.550 3.069 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -6.487 2.782 4.663 1.00 0.00 C ATOM 0 H ILE B 32 -9.204 1.990 5.894 1.00 0.00 H new ATOM 0 HA ILE B 32 -9.664 1.472 3.185 1.00 0.00 H new ATOM 0 HB ILE B 32 -7.876 0.352 5.208 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.931 0.971 3.739 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -7.062 1.943 2.817 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -6.686 -0.826 3.061 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -8.343 -1.427 3.305 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -8.023 -0.169 2.088 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -5.655 3.314 4.202 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -7.350 3.445 4.728 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -6.201 2.459 5.664 1.00 0.00 H new ATOM 1866 N THR B 33 -10.421 -1.172 5.225 1.00 0.00 N ATOM 1867 CA THR B 33 -11.134 -2.485 5.214 1.00 0.00 C ATOM 1868 C THR B 33 -12.657 -2.456 4.959 1.00 0.00 C ATOM 1869 O THR B 33 -13.185 -3.495 4.578 1.00 0.00 O ATOM 1870 CB THR B 33 -10.741 -3.385 6.410 1.00 0.00 C ATOM 1871 OG1 THR B 33 -11.039 -2.763 7.656 1.00 0.00 O ATOM 1872 CG2 THR B 33 -9.252 -3.705 6.334 1.00 0.00 C ATOM 0 H THR B 33 -9.987 -0.930 6.116 1.00 0.00 H new ATOM 0 HA THR B 33 -10.757 -2.952 4.304 1.00 0.00 H new ATOM 0 HB THR B 33 -11.324 -4.304 6.351 1.00 0.00 H new ATOM 0 HG1 THR B 33 -11.364 -1.852 7.497 1.00 0.00 H new ATOM 0 HG21 THR B 33 -8.973 -4.339 7.176 1.00 0.00 H new ATOM 0 HG22 THR B 33 -9.039 -4.226 5.401 1.00 0.00 H new ATOM 0 HG23 THR B 33 -8.678 -2.779 6.371 1.00 0.00 H new ATOM 1880 N GLU B 34 -13.344 -1.310 5.116 1.00 0.00 N ATOM 1881 CA GLU B 34 -14.736 -1.147 4.609 1.00 0.00 C ATOM 1882 C GLU B 34 -14.754 -0.955 3.055 1.00 0.00 C ATOM 1883 O GLU B 34 -15.669 -1.459 2.414 1.00 0.00 O ATOM 1884 CB GLU B 34 -15.484 -0.060 5.418 1.00 0.00 C ATOM 1885 CG GLU B 34 -17.011 -0.052 5.194 1.00 0.00 C ATOM 1886 CD GLU B 34 -17.733 0.979 6.062 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -18.026 2.109 5.670 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -18.015 0.497 7.315 1.00 0.00 O ATOM 0 H GLU B 34 -12.970 -0.485 5.584 1.00 0.00 H new ATOM 0 HA GLU B 34 -15.300 -2.065 4.775 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.283 -0.208 6.479 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -15.083 0.918 5.151 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -17.218 0.155 4.144 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -17.410 -1.043 5.408 1.00 0.00 H new ATOM 1896 N ALA B 35 -13.772 -0.270 2.431 1.00 0.00 N ATOM 1897 CA ALA B 35 -13.509 -0.350 0.967 1.00 0.00 C ATOM 1898 C ALA B 35 -13.273 -1.798 0.504 1.00 0.00 C ATOM 1899 O ALA B 35 -14.119 -2.371 -0.183 1.00 0.00 O ATOM 1900 CB ALA B 35 -12.273 0.567 0.745 1.00 0.00 C ATOM 0 H ALA B 35 -13.135 0.356 2.923 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.361 -0.021 0.372 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -12.006 0.569 -0.312 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -12.512 1.583 1.061 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -11.433 0.193 1.330 1.00 0.00 H new ATOM 1906 N LEU B 36 -12.198 -2.416 0.975 1.00 0.00 N ATOM 1907 CA LEU B 36 -11.714 -3.715 0.481 1.00 0.00 C ATOM 1908 C LEU B 36 -12.682 -4.846 0.782 1.00 0.00 C ATOM 1909 O LEU B 36 -13.062 -5.553 -0.155 1.00 0.00 O ATOM 1910 CB LEU B 36 -10.278 -3.932 0.967 1.00 0.00 C ATOM 1911 CG LEU B 36 -9.340 -2.683 0.780 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -7.868 -3.021 0.860 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -9.497 -1.910 -0.548 1.00 0.00 C ATOM 0 H LEU B 36 -11.623 -2.029 1.723 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.677 -3.710 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.300 -4.201 2.023 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -9.849 -4.779 0.431 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.672 -2.059 1.610 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -7.279 -2.114 0.723 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -7.647 -3.454 1.836 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -7.617 -3.739 0.079 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -8.801 -1.071 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -9.283 -2.576 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -10.518 -1.537 -0.633 1.00 0.00 H new ATOM 1925 N ARG B 37 -13.153 -4.980 2.042 1.00 0.00 N ATOM 1926 CA ARG B 37 -14.187 -5.982 2.321 1.00 0.00 C ATOM 1927 C ARG B 37 -15.565 -5.677 1.655 1.00 0.00 C ATOM 1928 O ARG B 37 -16.244 -6.652 1.319 1.00 0.00 O ATOM 1929 CB ARG B 37 -14.334 -6.330 3.829 1.00 0.00 C ATOM 1930 CG ARG B 37 -15.397 -5.524 4.625 1.00 0.00 C ATOM 1931 CD ARG B 37 -15.206 -5.613 6.134 1.00 0.00 C ATOM 1932 NE ARG B 37 -16.152 -4.714 6.845 1.00 0.00 N ATOM 1933 CZ ARG B 37 -15.806 -3.669 7.625 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -14.551 -3.318 7.896 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -16.776 -2.945 8.155 1.00 0.00 N ATOM 0 H ARG B 37 -12.846 -4.431 2.845 1.00 0.00 H new ATOM 0 HA ARG B 37 -13.812 -6.883 1.835 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -14.576 -7.390 3.913 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -13.366 -6.185 4.309 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -15.355 -4.478 4.320 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -16.391 -5.891 4.368 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -15.358 -6.641 6.463 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -14.181 -5.345 6.391 1.00 0.00 H new ATOM 0 HE ARG B 37 -17.148 -4.903 6.734 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -13.776 -3.853 7.504 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -14.364 -2.514 8.495 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -17.750 -3.183 7.969 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -16.551 -2.148 8.750 1.00 0.00 H new ATOM 1948 N LYS B 38 -15.991 -4.383 1.510 1.00 0.00 N ATOM 1949 CA LYS B 38 -17.381 -4.102 1.038 1.00 0.00 C ATOM 1950 C LYS B 38 -17.491 -3.707 -0.474 1.00 0.00 C ATOM 1951 O LYS B 38 -18.466 -3.061 -0.872 1.00 0.00 O ATOM 1952 CB LYS B 38 -18.075 -3.094 2.004 1.00 0.00 C ATOM 1953 CG LYS B 38 -19.609 -3.240 2.146 1.00 0.00 C ATOM 1954 CD LYS B 38 -20.244 -2.300 3.193 1.00 0.00 C ATOM 1955 CE LYS B 38 -20.234 -0.806 2.811 1.00 0.00 C ATOM 1956 NZ LYS B 38 -20.874 0.021 3.850 1.00 0.00 N ATOM 0 H LYS B 38 -15.423 -3.558 1.703 1.00 0.00 H new ATOM 0 HA LYS B 38 -17.930 -5.043 1.077 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -17.627 -3.200 2.992 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -17.856 -2.083 1.661 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -20.071 -3.050 1.177 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -19.841 -4.271 2.413 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -21.275 -2.611 3.362 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -19.716 -2.422 4.138 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -19.206 -0.474 2.662 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -20.754 -0.668 1.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -20.850 1.020 3.562 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -21.862 -0.280 3.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -20.362 -0.092 4.748 1.00 0.00 H new ATOM 1969 N GLY B 39 -16.527 -4.127 -1.320 1.00 0.00 N ATOM 1970 CA GLY B 39 -16.479 -3.742 -2.742 1.00 0.00 C ATOM 1971 C GLY B 39 -15.164 -2.983 -2.910 1.00 0.00 C ATOM 1972 O GLY B 39 -14.119 -3.607 -3.031 1.00 0.00 O ATOM 0 H GLY B 39 -15.763 -4.741 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -16.512 -4.619 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -17.331 -3.117 -3.009 1.00 0.00 H new ATOM 1976 N ASP B 40 -15.199 -1.650 -2.796 1.00 0.00 N ATOM 1977 CA ASP B 40 -13.947 -0.821 -2.891 1.00 0.00 C ATOM 1978 C ASP B 40 -14.230 0.708 -2.956 1.00 0.00 C ATOM 1979 O ASP B 40 -15.034 1.128 -3.794 1.00 0.00 O ATOM 1980 CB ASP B 40 -13.007 -1.035 -4.105 1.00 0.00 C ATOM 1981 CG ASP B 40 -13.528 -1.676 -5.414 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -14.578 -1.332 -5.956 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -12.691 -2.639 -5.909 1.00 0.00 O ATOM 0 H ASP B 40 -16.052 -1.112 -2.641 1.00 0.00 H new ATOM 0 HA ASP B 40 -13.460 -1.172 -1.981 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -12.598 -0.059 -4.368 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -12.174 -1.647 -3.760 1.00 0.00 H new ATOM 1989 N LYS B 41 -13.445 1.531 -2.211 1.00 0.00 N ATOM 1990 CA LYS B 41 -13.502 3.022 -2.309 1.00 0.00 C ATOM 1991 C LYS B 41 -12.467 3.865 -1.516 1.00 0.00 C ATOM 1992 O LYS B 41 -12.738 4.998 -1.085 1.00 0.00 O ATOM 1993 CB LYS B 41 -14.854 3.622 -1.845 1.00 0.00 C ATOM 1994 CG LYS B 41 -16.053 3.724 -2.808 1.00 0.00 C ATOM 1995 CD LYS B 41 -16.980 4.895 -2.423 1.00 0.00 C ATOM 1996 CE LYS B 41 -18.202 5.083 -3.344 1.00 0.00 C ATOM 1997 NZ LYS B 41 -17.851 5.609 -4.677 1.00 0.00 N ATOM 0 H LYS B 41 -12.763 1.190 -1.534 1.00 0.00 H new ATOM 0 HA LYS B 41 -13.298 3.104 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -15.184 3.037 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -14.648 4.630 -1.484 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -15.693 3.862 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -16.616 2.791 -2.792 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -17.332 4.741 -1.403 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -16.397 5.816 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -18.711 4.126 -3.461 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -18.907 5.763 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -18.714 5.713 -5.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -17.390 6.536 -4.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -17.201 4.950 -5.150 1.00 0.00 H new ATOM 2010 N VAL B 42 -11.220 3.416 -1.425 1.00 0.00 N ATOM 2011 CA VAL B 42 -10.187 4.152 -0.702 1.00 0.00 C ATOM 2012 C VAL B 42 -9.573 5.176 -1.665 1.00 0.00 C ATOM 2013 O VAL B 42 -9.238 4.903 -2.822 1.00 0.00 O ATOM 2014 CB VAL B 42 -9.105 3.209 -0.189 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -8.352 3.863 0.945 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -9.593 1.951 0.473 1.00 0.00 C ATOM 0 H VAL B 42 -10.898 2.543 -1.844 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.629 4.651 0.160 1.00 0.00 H new ATOM 0 HB VAL B 42 -8.539 2.982 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.580 3.185 1.308 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -7.889 4.784 0.591 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -9.043 4.093 1.756 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -8.739 1.356 0.798 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -10.206 2.209 1.337 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.188 1.374 -0.235 1.00 0.00 H new ATOM 2026 N GLN B 43 -9.469 6.360 -1.094 1.00 0.00 N ATOM 2027 CA GLN B 43 -9.004 7.564 -1.826 1.00 0.00 C ATOM 2028 C GLN B 43 -8.085 8.445 -0.925 1.00 0.00 C ATOM 2029 O GLN B 43 -8.428 8.781 0.211 1.00 0.00 O ATOM 2030 CB GLN B 43 -10.169 8.238 -2.607 1.00 0.00 C ATOM 2031 CG GLN B 43 -10.950 7.368 -3.622 1.00 0.00 C ATOM 2032 CD GLN B 43 -12.067 8.097 -4.386 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -11.848 9.128 -5.022 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -13.281 7.562 -4.362 1.00 0.00 N ATOM 0 H GLN B 43 -9.699 6.534 -0.116 1.00 0.00 H new ATOM 0 HA GLN B 43 -8.329 7.297 -2.639 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -10.881 8.626 -1.879 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -9.762 9.096 -3.143 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -10.244 6.960 -4.345 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -11.387 6.522 -3.091 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -13.451 6.707 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -14.044 8.005 -4.874 1.00 0.00 H new ATOM 2043 N LEU B 44 -6.884 8.758 -1.458 1.00 0.00 N ATOM 2044 CA LEU B 44 -5.813 9.553 -0.793 1.00 0.00 C ATOM 2045 C LEU B 44 -5.137 10.408 -1.911 1.00 0.00 C ATOM 2046 O LEU B 44 -4.580 9.861 -2.870 1.00 0.00 O ATOM 2047 CB LEU B 44 -4.727 8.643 -0.132 1.00 0.00 C ATOM 2048 CG LEU B 44 -5.148 7.874 1.152 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -4.228 6.665 1.413 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -5.161 8.789 2.392 1.00 0.00 C ATOM 0 H LEU B 44 -6.618 8.457 -2.395 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.251 10.161 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -4.397 7.914 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.864 9.264 0.111 1.00 0.00 H new ATOM 0 HG LEU B 44 -6.162 7.515 0.977 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.551 6.151 2.318 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.280 5.979 0.568 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.201 7.009 1.538 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -5.460 8.212 3.267 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.164 9.199 2.552 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.868 9.604 2.236 1.00 0.00 H new ATOM 2062 N ILE B 45 -5.146 11.750 -1.792 1.00 0.00 N ATOM 2063 CA ILE B 45 -4.553 12.664 -2.815 1.00 0.00 C ATOM 2064 C ILE B 45 -3.009 12.771 -2.607 1.00 0.00 C ATOM 2065 O ILE B 45 -2.498 12.839 -1.483 1.00 0.00 O ATOM 2066 CB ILE B 45 -5.357 14.006 -2.884 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -5.337 14.749 -4.255 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -5.081 14.940 -1.695 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -4.119 15.614 -4.628 1.00 0.00 C ATOM 0 H ILE B 45 -5.558 12.237 -0.996 1.00 0.00 H new ATOM 0 HA ILE B 45 -4.655 12.256 -3.821 1.00 0.00 H new ATOM 0 HB ILE B 45 -6.391 13.673 -2.794 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.456 13.998 -5.036 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -6.218 15.390 -4.292 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -5.669 15.851 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -5.357 14.439 -0.767 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -4.021 15.193 -1.669 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.274 16.055 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -3.996 16.407 -3.890 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -3.223 14.993 -4.645 1.00 0.00 H new ATOM 2081 N GLY B 46 -2.297 12.751 -3.738 1.00 0.00 N ATOM 2082 CA GLY B 46 -0.810 12.746 -3.767 1.00 0.00 C ATOM 2083 C GLY B 46 -0.067 11.490 -3.219 1.00 0.00 C ATOM 2084 O GLY B 46 1.116 11.594 -2.885 1.00 0.00 O ATOM 0 H GLY B 46 -2.724 12.738 -4.664 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -0.497 12.894 -4.800 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -0.463 13.611 -3.202 1.00 0.00 H new ATOM 2088 N PHE B 47 -0.741 10.322 -3.150 1.00 0.00 N ATOM 2089 CA PHE B 47 -0.217 9.093 -2.527 1.00 0.00 C ATOM 2090 C PHE B 47 -0.919 7.778 -2.972 1.00 0.00 C ATOM 2091 O PHE B 47 -0.193 6.790 -3.114 1.00 0.00 O ATOM 2092 CB PHE B 47 -0.354 9.237 -0.983 1.00 0.00 C ATOM 2093 CG PHE B 47 0.448 8.161 -0.223 1.00 0.00 C ATOM 2094 CD1 PHE B 47 1.844 8.126 -0.309 1.00 0.00 C ATOM 2095 CD2 PHE B 47 -0.233 7.058 0.305 1.00 0.00 C ATOM 2096 CE1 PHE B 47 2.538 6.984 0.081 1.00 0.00 C ATOM 2097 CE2 PHE B 47 0.471 5.927 0.705 1.00 0.00 C ATOM 2098 CZ PHE B 47 1.855 5.893 0.590 1.00 0.00 C ATOM 0 H PHE B 47 -1.680 10.207 -3.533 1.00 0.00 H new ATOM 0 HA PHE B 47 0.818 8.999 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -0.009 10.226 -0.680 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -1.406 9.167 -0.705 1.00 0.00 H new ATOM 0 HD1 PHE B 47 2.384 8.986 -0.678 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -1.308 7.085 0.402 1.00 0.00 H new ATOM 0 HE1 PHE B 47 3.613 6.949 -0.014 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -0.059 5.075 1.105 1.00 0.00 H new ATOM 0 HZ PHE B 47 2.400 5.013 0.899 1.00 0.00 H new ATOM 2108 N GLY B 48 -2.266 7.697 -3.082 1.00 0.00 N ATOM 2109 CA GLY B 48 -2.909 6.425 -3.452 1.00 0.00 C ATOM 2110 C GLY B 48 -4.425 6.318 -3.571 1.00 0.00 C ATOM 2111 O GLY B 48 -5.197 7.235 -3.304 1.00 0.00 O ATOM 0 H GLY B 48 -2.907 8.474 -2.924 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -2.491 6.123 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -2.593 5.682 -2.719 1.00 0.00 H new ATOM 2115 N ASN B 49 -4.813 5.122 -4.027 1.00 0.00 N ATOM 2116 CA ASN B 49 -6.230 4.739 -4.214 1.00 0.00 C ATOM 2117 C ASN B 49 -6.240 3.196 -4.081 1.00 0.00 C ATOM 2118 O ASN B 49 -5.771 2.484 -4.978 1.00 0.00 O ATOM 2119 CB ASN B 49 -6.779 5.273 -5.572 1.00 0.00 C ATOM 2120 CG ASN B 49 -8.270 5.005 -5.887 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -8.849 3.977 -5.532 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -8.921 5.919 -6.590 1.00 0.00 N ATOM 0 H ASN B 49 -4.155 4.384 -4.280 1.00 0.00 H new ATOM 0 HA ASN B 49 -6.900 5.181 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -6.616 6.350 -5.602 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -6.181 4.838 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -9.900 5.771 -6.836 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -8.444 6.771 -6.885 1.00 0.00 H new ATOM 2129 N PHE B 50 -6.765 2.686 -2.952 1.00 0.00 N ATOM 2130 CA PHE B 50 -6.863 1.220 -2.720 1.00 0.00 C ATOM 2131 C PHE B 50 -8.258 0.731 -3.175 1.00 0.00 C ATOM 2132 O PHE B 50 -9.315 1.331 -2.897 1.00 0.00 O ATOM 2133 CB PHE B 50 -6.713 0.661 -1.278 1.00 0.00 C ATOM 2134 CG PHE B 50 -5.518 0.965 -0.398 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -5.279 2.291 -0.025 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -4.946 -0.078 0.345 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -4.463 2.577 1.059 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -4.130 0.213 1.434 1.00 0.00 C ATOM 2139 CZ PHE B 50 -3.887 1.539 1.771 1.00 0.00 C ATOM 0 H PHE B 50 -7.127 3.256 -2.188 1.00 0.00 H new ATOM 0 HA PHE B 50 -5.999 0.858 -3.278 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -7.595 0.986 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -6.770 -0.424 -1.359 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -5.732 3.096 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -5.138 -1.105 0.072 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -4.278 3.602 1.346 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -3.689 -0.585 2.013 1.00 0.00 H new ATOM 0 HZ PHE B 50 -3.237 1.764 2.604 1.00 0.00 H new ATOM 2149 N GLU B 51 -8.196 -0.444 -3.814 1.00 0.00 N ATOM 2150 CA GLU B 51 -9.388 -1.137 -4.317 1.00 0.00 C ATOM 2151 C GLU B 51 -9.126 -2.651 -4.475 1.00 0.00 C ATOM 2152 O GLU B 51 -8.018 -3.107 -4.764 1.00 0.00 O ATOM 2153 CB GLU B 51 -9.910 -0.464 -5.633 1.00 0.00 C ATOM 2154 CG GLU B 51 -9.023 -0.504 -6.905 1.00 0.00 C ATOM 2155 CD GLU B 51 -7.819 0.446 -6.896 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -7.911 1.655 -7.102 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -6.641 -0.205 -6.627 1.00 0.00 O ATOM 0 H GLU B 51 -7.323 -0.939 -3.996 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.186 -1.040 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -10.864 -0.928 -5.883 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.114 0.583 -5.408 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.660 -1.523 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.645 -0.268 -7.769 1.00 0.00 H new ATOM 2165 N VAL B 52 -10.199 -3.433 -4.300 1.00 0.00 N ATOM 2166 CA VAL B 52 -10.188 -4.898 -4.393 1.00 0.00 C ATOM 2167 C VAL B 52 -10.211 -5.356 -5.894 1.00 0.00 C ATOM 2168 O VAL B 52 -10.469 -4.544 -6.795 1.00 0.00 O ATOM 2169 CB VAL B 52 -11.401 -5.266 -3.457 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -12.661 -5.692 -4.215 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -10.974 -6.239 -2.359 1.00 0.00 C ATOM 0 H VAL B 52 -11.121 -3.055 -4.085 1.00 0.00 H new ATOM 0 HA VAL B 52 -9.298 -5.429 -4.057 1.00 0.00 H new ATOM 0 HB VAL B 52 -11.706 -4.347 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -13.451 -5.929 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -12.988 -4.879 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -12.442 -6.572 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -11.831 -6.475 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -10.594 -7.155 -2.812 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -10.192 -5.782 -1.752 1.00 0.00 H new ATOM 2181 N ARG B 53 -9.983 -6.657 -6.168 1.00 0.00 N ATOM 2182 CA ARG B 53 -9.967 -7.158 -7.558 1.00 0.00 C ATOM 2183 C ARG B 53 -10.842 -8.425 -7.641 1.00 0.00 C ATOM 2184 O ARG B 53 -10.390 -9.504 -7.251 1.00 0.00 O ATOM 2185 CB ARG B 53 -8.490 -7.459 -7.918 1.00 0.00 C ATOM 2186 CG ARG B 53 -8.138 -7.370 -9.420 1.00 0.00 C ATOM 2187 CD ARG B 53 -8.190 -5.961 -10.052 1.00 0.00 C ATOM 2188 NE ARG B 53 -7.237 -5.003 -9.429 1.00 0.00 N ATOM 2189 CZ ARG B 53 -7.460 -3.685 -9.261 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -8.576 -3.062 -9.635 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -6.512 -2.963 -8.693 1.00 0.00 N ATOM 0 H ARG B 53 -9.810 -7.369 -5.459 1.00 0.00 H new ATOM 0 HA ARG B 53 -10.370 -6.430 -8.262 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -7.853 -6.764 -7.372 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -8.245 -8.461 -7.564 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -7.134 -7.771 -9.561 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -8.820 -8.018 -9.970 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -7.972 -6.039 -11.117 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -9.202 -5.567 -9.962 1.00 0.00 H new ATOM 0 HE ARG B 53 -6.344 -5.373 -9.103 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -9.329 -3.587 -10.080 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -8.678 -2.060 -9.477 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -5.642 -3.406 -8.396 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -6.649 -1.962 -8.551 1.00 0.00 H new ATOM 2204 N GLU B 54 -12.070 -8.330 -8.175 1.00 0.00 N ATOM 2205 CA GLU B 54 -12.952 -9.521 -8.330 1.00 0.00 C ATOM 2206 C GLU B 54 -12.393 -10.430 -9.471 1.00 0.00 C ATOM 2207 O GLU B 54 -12.656 -10.198 -10.656 1.00 0.00 O ATOM 2208 CB GLU B 54 -14.420 -9.064 -8.539 1.00 0.00 C ATOM 2209 CG GLU B 54 -15.450 -10.213 -8.460 1.00 0.00 C ATOM 2210 CD GLU B 54 -16.891 -9.730 -8.642 1.00 0.00 C ATOM 2211 OE1 GLU B 54 -17.617 -9.398 -7.705 1.00 0.00 O ATOM 2212 OE2 GLU B 54 -17.271 -9.715 -9.960 1.00 0.00 O ATOM 0 H GLU B 54 -12.480 -7.457 -8.506 1.00 0.00 H new ATOM 0 HA GLU B 54 -12.956 -10.129 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -14.668 -8.315 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -14.505 -8.579 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -15.220 -10.954 -9.226 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -15.358 -10.712 -7.495 1.00 0.00 H new ATOM 2220 N ARG B 55 -11.596 -11.448 -9.081 1.00 0.00 N ATOM 2221 CA ARG B 55 -10.936 -12.397 -10.028 1.00 0.00 C ATOM 2222 C ARG B 55 -11.835 -13.254 -10.966 1.00 0.00 C ATOM 2223 O ARG B 55 -11.500 -13.536 -12.118 1.00 0.00 O ATOM 2224 CB ARG B 55 -9.938 -13.209 -9.160 1.00 0.00 C ATOM 2225 CG ARG B 55 -9.076 -14.280 -9.871 1.00 0.00 C ATOM 2226 CD ARG B 55 -8.787 -15.492 -8.973 1.00 0.00 C ATOM 2227 NE ARG B 55 -7.788 -15.199 -7.914 1.00 0.00 N ATOM 2228 CZ ARG B 55 -7.602 -15.943 -6.807 1.00 0.00 C ATOM 2229 NH1 ARG B 55 -8.294 -17.044 -6.524 1.00 0.00 N ATOM 2230 NH2 ARG B 55 -6.675 -15.555 -5.950 1.00 0.00 N ATOM 0 H ARG B 55 -11.387 -11.642 -8.102 1.00 0.00 H new ATOM 0 HA ARG B 55 -10.440 -11.818 -10.807 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -9.264 -12.503 -8.674 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -10.504 -13.703 -8.371 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -9.588 -14.614 -10.773 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -8.134 -13.833 -10.187 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -9.716 -15.824 -8.508 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -8.426 -16.316 -9.588 1.00 0.00 H new ATOM 0 HE ARG B 55 -7.200 -14.374 -8.034 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -9.017 -17.371 -7.165 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -8.101 -17.561 -5.666 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -6.127 -14.715 -6.137 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -6.507 -16.095 -5.101 1.00 0.00 H new ATOM 2243 N ALA B 56 -12.971 -13.620 -10.397 1.00 0.00 N ATOM 2244 CA ALA B 56 -14.102 -14.309 -11.043 1.00 0.00 C ATOM 2245 C ALA B 56 -13.780 -15.763 -11.461 1.00 0.00 C ATOM 2246 O ALA B 56 -13.003 -16.003 -12.391 1.00 0.00 O ATOM 2247 CB ALA B 56 -14.715 -13.415 -12.127 1.00 0.00 C ATOM 0 H ALA B 56 -13.151 -13.438 -9.410 1.00 0.00 H new ATOM 0 HA ALA B 56 -14.890 -14.461 -10.305 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -15.550 -13.934 -12.598 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -15.071 -12.489 -11.676 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -13.960 -13.185 -12.879 1.00 0.00 H new ATOM 2253 N ALA B 57 -14.409 -16.710 -10.743 1.00 0.00 N ATOM 2254 CA ALA B 57 -14.188 -18.167 -10.902 1.00 0.00 C ATOM 2255 C ALA B 57 -14.200 -18.754 -12.323 1.00 0.00 C ATOM 2256 O ALA B 57 -15.124 -18.523 -13.110 1.00 0.00 O ATOM 2257 CB ALA B 57 -15.198 -18.909 -10.002 1.00 0.00 C ATOM 0 H ALA B 57 -15.097 -16.486 -10.024 1.00 0.00 H new ATOM 0 HA ALA B 57 -13.151 -18.321 -10.603 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -15.054 -19.985 -10.103 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -15.042 -18.618 -8.963 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -16.213 -18.649 -10.303 1.00 0.00 H new ATOM 2263 N ARG B 58 -13.127 -19.519 -12.608 1.00 0.00 N ATOM 2264 CA ARG B 58 -12.892 -20.103 -13.939 1.00 0.00 C ATOM 2265 C ARG B 58 -13.619 -21.480 -14.106 1.00 0.00 C ATOM 2266 O ARG B 58 -14.330 -21.959 -13.214 1.00 0.00 O ATOM 2267 CB ARG B 58 -11.367 -20.158 -14.291 1.00 0.00 C ATOM 2268 CG ARG B 58 -10.470 -18.941 -13.953 1.00 0.00 C ATOM 2269 CD ARG B 58 -10.851 -17.637 -14.680 1.00 0.00 C ATOM 2270 NE ARG B 58 -9.929 -16.541 -14.297 1.00 0.00 N ATOM 2271 CZ ARG B 58 -10.106 -15.244 -14.611 1.00 0.00 C ATOM 2272 NH1 ARG B 58 -11.150 -14.780 -15.297 1.00 0.00 N ATOM 2273 NH2 ARG B 58 -9.189 -14.380 -14.216 1.00 0.00 N ATOM 0 H ARG B 58 -12.405 -19.747 -11.925 1.00 0.00 H new ATOM 0 HA ARG B 58 -13.342 -19.437 -14.675 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -10.945 -21.027 -13.787 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -11.284 -20.340 -15.363 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -10.509 -18.766 -12.878 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -9.437 -19.189 -14.198 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -10.814 -17.791 -15.758 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -11.876 -17.361 -14.432 1.00 0.00 H new ATOM 0 HE ARG B 58 -9.100 -16.788 -13.756 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -11.876 -15.421 -15.617 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -11.224 -13.783 -15.502 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -8.377 -14.703 -13.690 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -9.292 -13.390 -14.437 1.00 0.00 H new ATOM 2286 N LYS B 59 -13.450 -22.097 -15.287 1.00 0.00 N ATOM 2287 CA LYS B 59 -14.047 -23.419 -15.620 1.00 0.00 C ATOM 2288 C LYS B 59 -12.939 -24.240 -16.333 1.00 0.00 C ATOM 2289 O LYS B 59 -12.532 -23.924 -17.457 1.00 0.00 O ATOM 2290 CB LYS B 59 -15.311 -23.263 -16.508 1.00 0.00 C ATOM 2291 CG LYS B 59 -16.572 -22.786 -15.754 1.00 0.00 C ATOM 2292 CD LYS B 59 -17.822 -22.718 -16.652 1.00 0.00 C ATOM 2293 CE LYS B 59 -19.074 -22.265 -15.881 1.00 0.00 C ATOM 2294 NZ LYS B 59 -20.259 -22.219 -16.756 1.00 0.00 N ATOM 0 H LYS B 59 -12.896 -21.699 -16.045 1.00 0.00 H new ATOM 0 HA LYS B 59 -14.383 -23.932 -14.719 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -15.092 -22.555 -17.307 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -15.527 -24.221 -16.981 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -16.767 -23.461 -14.920 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -16.383 -21.800 -15.329 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -17.637 -22.029 -17.476 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -18.004 -23.699 -17.091 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -19.259 -22.948 -15.052 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -18.900 -21.279 -15.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -21.085 -21.910 -16.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -20.091 -21.549 -17.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -20.438 -23.166 -17.148 1.00 0.00 H new ATOM 2307 N GLY B 60 -12.462 -25.295 -15.657 1.00 0.00 N ATOM 2308 CA GLY B 60 -11.386 -26.165 -16.186 1.00 0.00 C ATOM 2309 C GLY B 60 -11.099 -27.336 -15.230 1.00 0.00 C ATOM 2310 O GLY B 60 -11.282 -27.218 -14.018 1.00 0.00 O ATOM 0 H GLY B 60 -12.803 -25.573 -14.737 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -11.675 -26.552 -17.163 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -10.478 -25.579 -16.331 1.00 0.00 H new ATOM 2314 N ARG B 61 -10.619 -28.469 -15.769 1.00 0.00 N ATOM 2315 CA ARG B 61 -10.373 -29.690 -14.954 1.00 0.00 C ATOM 2316 C ARG B 61 -8.883 -29.810 -14.485 1.00 0.00 C ATOM 2317 O ARG B 61 -8.042 -28.918 -14.637 1.00 0.00 O ATOM 2318 CB ARG B 61 -10.892 -30.965 -15.689 1.00 0.00 C ATOM 2319 CG ARG B 61 -11.181 -32.224 -14.803 1.00 0.00 C ATOM 2320 CD ARG B 61 -11.902 -32.044 -13.450 1.00 0.00 C ATOM 2321 NE ARG B 61 -12.189 -33.361 -12.827 1.00 0.00 N ATOM 2322 CZ ARG B 61 -13.299 -33.670 -12.130 1.00 0.00 C ATOM 2323 NH1 ARG B 61 -14.292 -32.818 -11.889 1.00 0.00 N ATOM 2324 NH2 ARG B 61 -13.408 -34.897 -11.658 1.00 0.00 N ATOM 0 H ARG B 61 -10.392 -28.574 -16.758 1.00 0.00 H new ATOM 0 HA ARG B 61 -10.952 -29.596 -14.035 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -11.809 -30.703 -16.216 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -10.158 -31.243 -16.445 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -11.773 -32.917 -15.401 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -10.226 -32.711 -14.604 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -11.284 -31.446 -12.780 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -12.833 -31.496 -13.599 1.00 0.00 H new ATOM 0 HE ARG B 61 -11.487 -34.093 -12.936 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -14.240 -31.862 -12.241 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -15.105 -33.121 -11.353 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -12.665 -35.576 -11.826 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -14.235 -35.167 -11.125 1.00 0.00 H new ATOM 2337 N ASN B 62 -8.612 -30.979 -13.899 1.00 0.00 N ATOM 2338 CA ASN B 62 -7.270 -31.467 -13.528 1.00 0.00 C ATOM 2339 C ASN B 62 -6.577 -32.133 -14.777 1.00 0.00 C ATOM 2340 O ASN B 62 -7.285 -32.584 -15.690 1.00 0.00 O ATOM 2341 CB ASN B 62 -7.504 -32.530 -12.417 1.00 0.00 C ATOM 2342 CG ASN B 62 -7.737 -31.947 -11.010 1.00 0.00 C ATOM 2343 OD1 ASN B 62 -6.825 -31.414 -10.379 1.00 0.00 O ATOM 2344 ND2 ASN B 62 -8.951 -32.043 -10.492 1.00 0.00 N ATOM 0 H ASN B 62 -9.348 -31.643 -13.658 1.00 0.00 H new ATOM 0 HA ASN B 62 -6.624 -30.659 -13.185 1.00 0.00 H new ATOM 0 HB2 ASN B 62 -8.366 -33.139 -12.691 1.00 0.00 H new ATOM 0 HB3 ASN B 62 -6.642 -33.196 -12.382 1.00 0.00 H new ATOM 0 HD21 ASN B 62 -9.139 -31.673 -9.560 1.00 0.00 H new ATOM 0 HD22 ASN B 62 -9.699 -32.487 -11.025 1.00 0.00 H new ATOM 2351 N PRO B 63 -5.219 -32.264 -14.866 1.00 0.00 N ATOM 2352 CA PRO B 63 -4.540 -32.909 -16.032 1.00 0.00 C ATOM 2353 C PRO B 63 -4.793 -34.430 -16.320 1.00 0.00 C ATOM 2354 O PRO B 63 -4.437 -34.889 -17.410 1.00 0.00 O ATOM 2355 CB PRO B 63 -3.055 -32.595 -15.756 1.00 0.00 C ATOM 2356 CG PRO B 63 -2.947 -32.421 -14.241 1.00 0.00 C ATOM 2357 CD PRO B 63 -4.275 -31.781 -13.839 1.00 0.00 C ATOM 0 HA PRO B 63 -4.955 -32.509 -16.957 1.00 0.00 H new ATOM 0 HB2 PRO B 63 -2.412 -33.403 -16.105 1.00 0.00 H new ATOM 0 HB3 PRO B 63 -2.742 -31.691 -16.278 1.00 0.00 H new ATOM 0 HG2 PRO B 63 -2.799 -33.378 -13.740 1.00 0.00 H new ATOM 0 HG3 PRO B 63 -2.102 -31.787 -13.973 1.00 0.00 H new ATOM 0 HD2 PRO B 63 -4.581 -32.087 -12.838 1.00 0.00 H new ATOM 0 HD3 PRO B 63 -4.210 -30.693 -13.834 1.00 0.00 H new ATOM 2365 N GLN B 64 -5.399 -35.193 -15.388 1.00 0.00 N ATOM 2366 CA GLN B 64 -5.699 -36.638 -15.565 1.00 0.00 C ATOM 2367 C GLN B 64 -6.974 -36.915 -16.417 1.00 0.00 C ATOM 2368 O GLN B 64 -6.903 -37.460 -17.522 1.00 0.00 O ATOM 2369 CB GLN B 64 -5.785 -37.280 -14.138 1.00 0.00 C ATOM 2370 CG GLN B 64 -5.977 -38.812 -14.126 1.00 0.00 C ATOM 2371 CD GLN B 64 -5.824 -39.429 -12.727 1.00 0.00 C ATOM 2372 OE1 GLN B 64 -4.719 -39.742 -12.283 1.00 0.00 O ATOM 2373 NE2 GLN B 64 -6.920 -39.619 -12.007 1.00 0.00 N ATOM 0 H GLN B 64 -5.698 -34.827 -14.484 1.00 0.00 H new ATOM 0 HA GLN B 64 -4.897 -37.098 -16.142 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -4.874 -37.038 -13.591 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -6.613 -36.820 -13.598 1.00 0.00 H new ATOM 0 HG2 GLN B 64 -6.967 -39.051 -14.515 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -5.251 -39.268 -14.799 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -7.830 -39.356 -12.385 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -6.853 -40.028 -11.075 1.00 0.00 H new ATOM 2382 N THR B 65 -8.119 -36.540 -15.843 1.00 0.00 N ATOM 2383 CA THR B 65 -9.471 -36.920 -16.321 1.00 0.00 C ATOM 2384 C THR B 65 -10.031 -36.204 -17.581 1.00 0.00 C ATOM 2385 O THR B 65 -10.747 -36.847 -18.355 1.00 0.00 O ATOM 2386 CB THR B 65 -10.453 -36.836 -15.106 1.00 0.00 C ATOM 2387 OG1 THR B 65 -10.675 -35.482 -14.722 1.00 0.00 O ATOM 2388 CG2 THR B 65 -9.999 -37.616 -13.846 1.00 0.00 C ATOM 0 H THR B 65 -8.144 -35.949 -15.012 1.00 0.00 H new ATOM 0 HA THR B 65 -9.370 -37.937 -16.701 1.00 0.00 H new ATOM 0 HB THR B 65 -11.366 -37.306 -15.471 1.00 0.00 H new ATOM 0 HG1 THR B 65 -11.620 -35.357 -14.494 1.00 0.00 H new ATOM 0 HG21 THR B 65 -10.743 -37.499 -13.058 1.00 0.00 H new ATOM 0 HG22 THR B 65 -9.893 -38.673 -14.091 1.00 0.00 H new ATOM 0 HG23 THR B 65 -9.041 -37.226 -13.502 1.00 0.00 H new ATOM 2396 N GLY B 66 -9.747 -34.902 -17.776 1.00 0.00 N ATOM 2397 CA GLY B 66 -10.330 -34.118 -18.899 1.00 0.00 C ATOM 2398 C GLY B 66 -11.865 -33.868 -18.842 1.00 0.00 C ATOM 2399 O GLY B 66 -12.553 -33.991 -19.858 1.00 0.00 O ATOM 0 H GLY B 66 -9.120 -34.366 -17.176 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -9.827 -33.152 -18.939 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -10.102 -34.634 -19.831 1.00 0.00 H new ATOM 2403 N GLU B 67 -12.368 -33.507 -17.651 1.00 0.00 N ATOM 2404 CA GLU B 67 -13.802 -33.221 -17.375 1.00 0.00 C ATOM 2405 C GLU B 67 -13.957 -31.683 -17.245 1.00 0.00 C ATOM 2406 O GLU B 67 -13.712 -30.945 -18.206 1.00 0.00 O ATOM 2407 CB GLU B 67 -14.264 -34.195 -16.241 1.00 0.00 C ATOM 2408 CG GLU B 67 -15.796 -34.309 -16.083 1.00 0.00 C ATOM 2409 CD GLU B 67 -16.196 -35.244 -14.939 1.00 0.00 C ATOM 2410 OE1 GLU B 67 -16.322 -36.461 -15.071 1.00 0.00 O ATOM 2411 OE2 GLU B 67 -16.393 -34.569 -13.761 1.00 0.00 O ATOM 0 H GLU B 67 -11.780 -33.400 -16.825 1.00 0.00 H new ATOM 0 HA GLU B 67 -14.521 -33.445 -18.163 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -13.857 -35.186 -16.442 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -13.837 -33.861 -15.295 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -16.215 -33.319 -15.903 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -16.229 -34.673 -17.015 1.00 0.00 H new ATOM 2419 N GLU B 68 -14.352 -31.240 -16.052 1.00 0.00 N ATOM 2420 CA GLU B 68 -14.454 -29.798 -15.671 1.00 0.00 C ATOM 2421 C GLU B 68 -14.811 -29.625 -14.163 1.00 0.00 C ATOM 2422 O GLU B 68 -15.758 -30.233 -13.652 1.00 0.00 O ATOM 2423 CB GLU B 68 -15.509 -29.026 -16.531 1.00 0.00 C ATOM 2424 CG GLU B 68 -15.420 -27.487 -16.465 1.00 0.00 C ATOM 2425 CD GLU B 68 -16.505 -26.805 -17.301 1.00 0.00 C ATOM 2426 OE1 GLU B 68 -16.365 -26.521 -18.490 1.00 0.00 O ATOM 2427 OE2 GLU B 68 -17.636 -26.544 -16.570 1.00 0.00 O ATOM 0 H GLU B 68 -14.619 -31.871 -15.296 1.00 0.00 H new ATOM 0 HA GLU B 68 -13.469 -29.373 -15.863 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -15.401 -29.335 -17.571 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -16.506 -29.329 -16.210 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -15.508 -27.165 -15.427 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -14.439 -27.167 -16.816 1.00 0.00 H new ATOM 2435 N MET B 69 -14.049 -28.741 -13.490 1.00 0.00 N ATOM 2436 CA MET B 69 -14.307 -28.306 -12.089 1.00 0.00 C ATOM 2437 C MET B 69 -14.178 -26.757 -12.007 1.00 0.00 C ATOM 2438 O MET B 69 -13.326 -26.137 -12.653 1.00 0.00 O ATOM 2439 CB MET B 69 -13.430 -29.038 -11.032 1.00 0.00 C ATOM 2440 CG MET B 69 -11.895 -28.929 -11.125 1.00 0.00 C ATOM 2441 SD MET B 69 -11.264 -27.303 -10.656 1.00 0.00 S ATOM 2442 CE MET B 69 -9.591 -27.365 -11.351 1.00 0.00 C ATOM 0 H MET B 69 -13.227 -28.300 -13.902 1.00 0.00 H new ATOM 0 HA MET B 69 -15.325 -28.595 -11.830 1.00 0.00 H new ATOM 0 HB2 MET B 69 -13.726 -28.672 -10.049 1.00 0.00 H new ATOM 0 HB3 MET B 69 -13.687 -30.097 -11.068 1.00 0.00 H new ATOM 0 HG2 MET B 69 -11.444 -29.685 -10.482 1.00 0.00 H new ATOM 0 HG3 MET B 69 -11.583 -29.151 -12.145 1.00 0.00 H new ATOM 0 HE1 MET B 69 -8.873 -27.033 -10.601 1.00 0.00 H new ATOM 0 HE2 MET B 69 -9.358 -28.387 -11.649 1.00 0.00 H new ATOM 0 HE3 MET B 69 -9.534 -26.712 -12.222 1.00 0.00 H new ATOM 2452 N GLU B 70 -15.020 -26.123 -11.173 1.00 0.00 N ATOM 2453 CA GLU B 70 -14.976 -24.651 -10.951 1.00 0.00 C ATOM 2454 C GLU B 70 -13.750 -24.273 -10.067 1.00 0.00 C ATOM 2455 O GLU B 70 -13.510 -24.874 -9.014 1.00 0.00 O ATOM 2456 CB GLU B 70 -16.341 -24.083 -10.466 1.00 0.00 C ATOM 2457 CG GLU B 70 -16.800 -24.360 -9.009 1.00 0.00 C ATOM 2458 CD GLU B 70 -16.156 -23.487 -7.918 1.00 0.00 C ATOM 2459 OE1 GLU B 70 -15.504 -23.947 -6.982 1.00 0.00 O ATOM 2460 OE2 GLU B 70 -16.396 -22.148 -8.104 1.00 0.00 O ATOM 0 H GLU B 70 -15.744 -26.600 -10.636 1.00 0.00 H new ATOM 0 HA GLU B 70 -14.819 -24.152 -11.907 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -16.314 -23.002 -10.602 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -17.113 -24.469 -11.132 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -17.881 -24.229 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -16.595 -25.405 -8.778 1.00 0.00 H new ATOM 2468 N ILE B 71 -12.983 -23.277 -10.526 1.00 0.00 N ATOM 2469 CA ILE B 71 -11.746 -22.808 -9.862 1.00 0.00 C ATOM 2470 C ILE B 71 -12.200 -21.499 -9.121 1.00 0.00 C ATOM 2471 O ILE B 71 -12.391 -20.502 -9.817 1.00 0.00 O ATOM 2472 CB ILE B 71 -10.676 -22.646 -10.999 1.00 0.00 C ATOM 2473 CG1 ILE B 71 -10.292 -23.982 -11.718 1.00 0.00 C ATOM 2474 CG2 ILE B 71 -9.394 -21.997 -10.461 1.00 0.00 C ATOM 2475 CD1 ILE B 71 -9.736 -23.840 -13.142 1.00 0.00 C ATOM 0 H ILE B 71 -13.201 -22.763 -11.380 1.00 0.00 H new ATOM 0 HA ILE B 71 -11.280 -23.460 -9.124 1.00 0.00 H new ATOM 0 HB ILE B 71 -11.156 -22.005 -11.738 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -9.551 -24.500 -11.109 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -11.176 -24.619 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -8.670 -21.897 -11.270 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -9.627 -21.011 -10.058 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -8.973 -22.621 -9.673 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -9.504 -24.827 -13.542 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -10.479 -23.356 -13.776 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -8.829 -23.235 -13.120 1.00 0.00 H new ATOM 2487 N PRO B 72 -12.382 -21.421 -7.768 1.00 0.00 N ATOM 2488 CA PRO B 72 -12.991 -20.238 -7.092 1.00 0.00 C ATOM 2489 C PRO B 72 -12.247 -18.869 -7.176 1.00 0.00 C ATOM 2490 O PRO B 72 -11.021 -18.811 -7.316 1.00 0.00 O ATOM 2491 CB PRO B 72 -13.163 -20.741 -5.642 1.00 0.00 C ATOM 2492 CG PRO B 72 -12.125 -21.847 -5.459 1.00 0.00 C ATOM 2493 CD PRO B 72 -12.041 -22.510 -6.833 1.00 0.00 C ATOM 0 HA PRO B 72 -13.909 -19.952 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -13.005 -19.934 -4.927 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -14.172 -21.120 -5.477 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -11.161 -21.442 -5.152 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -12.431 -22.558 -4.691 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -11.044 -22.906 -7.026 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -12.738 -23.344 -6.918 1.00 0.00 H new ATOM 2501 N ALA B 73 -13.033 -17.777 -7.071 1.00 0.00 N ATOM 2502 CA ALA B 73 -12.509 -16.386 -7.094 1.00 0.00 C ATOM 2503 C ALA B 73 -11.913 -15.920 -5.744 1.00 0.00 C ATOM 2504 O ALA B 73 -12.033 -16.574 -4.700 1.00 0.00 O ATOM 2505 CB ALA B 73 -13.668 -15.380 -7.349 1.00 0.00 C ATOM 0 H ALA B 73 -14.046 -17.829 -6.968 1.00 0.00 H new ATOM 0 HA ALA B 73 -11.745 -16.399 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA B 73 -13.272 -14.365 -7.364 1.00 0.00 H new ATOM 0 HB2 ALA B 73 -14.137 -15.600 -8.308 1.00 0.00 H new ATOM 0 HB3 ALA B 73 -14.409 -15.469 -6.554 1.00 0.00 H new ATOM 2511 N SER B 74 -11.326 -14.713 -5.808 1.00 0.00 N ATOM 2512 CA SER B 74 -11.072 -13.908 -4.605 1.00 0.00 C ATOM 2513 C SER B 74 -11.118 -12.400 -4.955 1.00 0.00 C ATOM 2514 O SER B 74 -10.744 -11.993 -6.059 1.00 0.00 O ATOM 2515 CB SER B 74 -9.723 -14.232 -3.910 1.00 0.00 C ATOM 2516 OG SER B 74 -9.700 -15.551 -3.379 1.00 0.00 O ATOM 0 H SER B 74 -11.020 -14.276 -6.677 1.00 0.00 H new ATOM 0 HA SER B 74 -11.861 -14.165 -3.899 1.00 0.00 H new ATOM 0 HB2 SER B 74 -8.909 -14.115 -4.626 1.00 0.00 H new ATOM 0 HB3 SER B 74 -9.547 -13.515 -3.108 1.00 0.00 H new ATOM 0 HG SER B 74 -10.492 -16.041 -3.685 1.00 0.00 H new ATOM 2522 N LYS B 75 -11.554 -11.565 -3.985 1.00 0.00 N ATOM 2523 CA LYS B 75 -11.505 -10.080 -4.127 1.00 0.00 C ATOM 2524 C LYS B 75 -10.101 -9.681 -3.599 1.00 0.00 C ATOM 2525 O LYS B 75 -9.807 -9.810 -2.406 1.00 0.00 O ATOM 2526 CB LYS B 75 -12.625 -9.265 -3.454 1.00 0.00 C ATOM 2527 CG LYS B 75 -14.050 -9.859 -3.480 1.00 0.00 C ATOM 2528 CD LYS B 75 -15.103 -8.895 -2.890 1.00 0.00 C ATOM 2529 CE LYS B 75 -16.544 -9.440 -2.876 1.00 0.00 C ATOM 2530 NZ LYS B 75 -17.141 -9.538 -4.222 1.00 0.00 N ATOM 0 H LYS B 75 -11.943 -11.885 -3.098 1.00 0.00 H new ATOM 0 HA LYS B 75 -11.678 -9.830 -5.174 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.346 -9.105 -2.413 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.660 -8.285 -3.929 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -14.320 -10.102 -4.508 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -14.061 -10.793 -2.918 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.814 -8.645 -1.869 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -15.086 -7.967 -3.462 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -16.548 -10.426 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -17.165 -8.793 -2.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -18.109 -9.910 -4.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -17.166 -8.595 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -16.569 -10.178 -4.810 1.00 0.00 H new ATOM 2543 N VAL B 76 -9.252 -9.213 -4.522 1.00 0.00 N ATOM 2544 CA VAL B 76 -7.789 -9.116 -4.320 1.00 0.00 C ATOM 2545 C VAL B 76 -7.325 -7.682 -3.965 1.00 0.00 C ATOM 2546 O VAL B 76 -7.389 -6.807 -4.832 1.00 0.00 O ATOM 2547 CB VAL B 76 -6.939 -9.936 -5.346 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -7.660 -11.216 -5.769 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -6.267 -9.349 -6.591 1.00 0.00 C ATOM 0 H VAL B 76 -9.557 -8.887 -5.439 1.00 0.00 H new ATOM 0 HA VAL B 76 -7.553 -9.662 -3.407 1.00 0.00 H new ATOM 0 HB VAL B 76 -6.072 -10.041 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -7.043 -11.763 -6.482 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -7.840 -11.839 -4.893 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -8.612 -10.961 -6.234 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -5.741 -10.139 -7.127 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -7.025 -8.912 -7.241 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -5.557 -8.578 -6.292 1.00 0.00 H new ATOM 2559 N PRO B 77 -6.838 -7.385 -2.731 1.00 0.00 N ATOM 2560 CA PRO B 77 -6.535 -6.006 -2.307 1.00 0.00 C ATOM 2561 C PRO B 77 -5.231 -5.435 -2.892 1.00 0.00 C ATOM 2562 O PRO B 77 -4.155 -6.041 -2.885 1.00 0.00 O ATOM 2563 CB PRO B 77 -6.492 -6.147 -0.778 1.00 0.00 C ATOM 2564 CG PRO B 77 -5.972 -7.564 -0.547 1.00 0.00 C ATOM 2565 CD PRO B 77 -6.581 -8.388 -1.684 1.00 0.00 C ATOM 0 HA PRO B 77 -7.270 -5.286 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -5.835 -5.403 -0.328 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -7.479 -6.008 -0.337 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -4.883 -7.596 -0.573 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -6.279 -7.945 0.427 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -5.897 -9.164 -2.029 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -7.498 -8.888 -1.372 1.00 0.00 H new ATOM 2573 N ALA B 78 -5.427 -4.219 -3.387 1.00 0.00 N ATOM 2574 CA ALA B 78 -4.404 -3.446 -4.091 1.00 0.00 C ATOM 2575 C ALA B 78 -4.349 -2.003 -3.532 1.00 0.00 C ATOM 2576 O ALA B 78 -5.255 -1.504 -2.862 1.00 0.00 O ATOM 2577 CB ALA B 78 -4.836 -3.528 -5.564 1.00 0.00 C ATOM 0 H ALA B 78 -6.319 -3.730 -3.310 1.00 0.00 H new ATOM 0 HA ALA B 78 -3.389 -3.822 -3.966 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -4.128 -2.975 -6.182 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -4.856 -4.571 -5.880 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -5.830 -3.096 -5.676 1.00 0.00 H new ATOM 2583 N PHE B 79 -3.222 -1.368 -3.833 1.00 0.00 N ATOM 2584 CA PHE B 79 -2.886 0.023 -3.427 1.00 0.00 C ATOM 2585 C PHE B 79 -2.196 0.600 -4.704 1.00 0.00 C ATOM 2586 O PHE B 79 -1.157 0.127 -5.180 1.00 0.00 O ATOM 2587 CB PHE B 79 -1.963 0.037 -2.190 1.00 0.00 C ATOM 2588 CG PHE B 79 -1.100 1.297 -1.957 1.00 0.00 C ATOM 2589 CD1 PHE B 79 -1.674 2.485 -1.500 1.00 0.00 C ATOM 2590 CD2 PHE B 79 0.247 1.293 -2.351 1.00 0.00 C ATOM 2591 CE1 PHE B 79 -0.921 3.654 -1.454 1.00 0.00 C ATOM 2592 CE2 PHE B 79 0.993 2.467 -2.319 1.00 0.00 C ATOM 2593 CZ PHE B 79 0.406 3.647 -1.877 1.00 0.00 C ATOM 0 H PHE B 79 -2.483 -1.807 -4.383 1.00 0.00 H new ATOM 0 HA PHE B 79 -3.749 0.614 -3.120 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -2.583 -0.114 -1.306 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -1.294 -0.821 -2.260 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -2.706 2.496 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE B 79 0.707 0.373 -2.681 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -1.366 4.568 -1.090 1.00 0.00 H new ATOM 0 HE2 PHE B 79 2.025 2.462 -2.637 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.981 4.561 -1.862 1.00 0.00 H new ATOM 2603 N LYS B 80 -2.795 1.676 -5.187 1.00 0.00 N ATOM 2604 CA LYS B 80 -2.216 2.539 -6.266 1.00 0.00 C ATOM 2605 C LYS B 80 -1.216 3.513 -5.600 1.00 0.00 C ATOM 2606 O LYS B 80 -1.559 4.049 -4.543 1.00 0.00 O ATOM 2607 CB LYS B 80 -3.330 3.289 -7.043 1.00 0.00 C ATOM 2608 CG LYS B 80 -4.095 2.370 -8.025 1.00 0.00 C ATOM 2609 CD LYS B 80 -5.225 3.081 -8.792 1.00 0.00 C ATOM 2610 CE LYS B 80 -5.885 2.172 -9.845 1.00 0.00 C ATOM 2611 NZ LYS B 80 -7.017 2.846 -10.504 1.00 0.00 N ATOM 0 H LYS B 80 -3.704 1.998 -4.855 1.00 0.00 H new ATOM 0 HA LYS B 80 -1.696 1.929 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -4.035 3.722 -6.333 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -2.887 4.117 -7.597 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -3.388 1.953 -8.743 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -4.517 1.532 -7.470 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -5.982 3.421 -8.085 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -4.825 3.968 -9.282 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -5.146 1.883 -10.593 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -6.233 1.255 -9.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -7.440 2.207 -11.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -7.732 3.099 -9.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -6.680 3.708 -10.978 1.00 0.00 H new ATOM 2624 N PRO B 81 0.013 3.786 -6.131 1.00 0.00 N ATOM 2625 CA PRO B 81 0.882 4.858 -5.577 1.00 0.00 C ATOM 2626 C PRO B 81 0.457 6.306 -6.008 1.00 0.00 C ATOM 2627 O PRO B 81 1.302 7.196 -6.103 1.00 0.00 O ATOM 2628 CB PRO B 81 2.246 4.397 -6.127 1.00 0.00 C ATOM 2629 CG PRO B 81 1.956 3.764 -7.487 1.00 0.00 C ATOM 2630 CD PRO B 81 0.608 3.077 -7.284 1.00 0.00 C ATOM 0 HA PRO B 81 0.850 4.963 -4.493 1.00 0.00 H new ATOM 0 HB2 PRO B 81 2.932 5.238 -6.226 1.00 0.00 H new ATOM 0 HB3 PRO B 81 2.716 3.680 -5.454 1.00 0.00 H new ATOM 0 HG2 PRO B 81 1.909 4.514 -8.276 1.00 0.00 H new ATOM 0 HG3 PRO B 81 2.730 3.051 -7.771 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -0.020 3.161 -8.171 1.00 0.00 H new ATOM 0 HD3 PRO B 81 0.729 2.013 -7.079 1.00 0.00 H new ATOM 2638 N GLY B 82 -0.856 6.535 -6.245 1.00 0.00 N ATOM 2639 CA GLY B 82 -1.443 7.797 -6.746 1.00 0.00 C ATOM 2640 C GLY B 82 -0.765 8.518 -7.922 1.00 0.00 C ATOM 2641 O GLY B 82 -1.048 9.707 -8.089 1.00 0.00 O ATOM 0 H GLY B 82 -1.562 5.816 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -2.472 7.588 -7.037 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -1.483 8.496 -5.910 1.00 0.00 H new ATOM 2645 N LYS B 83 0.117 7.820 -8.691 1.00 0.00 N ATOM 2646 CA LYS B 83 1.070 8.461 -9.674 1.00 0.00 C ATOM 2647 C LYS B 83 2.246 9.280 -9.029 1.00 0.00 C ATOM 2648 O LYS B 83 3.407 9.213 -9.429 1.00 0.00 O ATOM 2649 CB LYS B 83 0.390 9.344 -10.764 1.00 0.00 C ATOM 2650 CG LYS B 83 0.321 8.730 -12.180 1.00 0.00 C ATOM 2651 CD LYS B 83 1.674 8.492 -12.899 1.00 0.00 C ATOM 2652 CE LYS B 83 2.565 9.727 -13.154 1.00 0.00 C ATOM 2653 NZ LYS B 83 1.980 10.682 -14.114 1.00 0.00 N ATOM 0 H LYS B 83 0.196 6.804 -8.656 1.00 0.00 H new ATOM 0 HA LYS B 83 1.493 7.579 -10.155 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -0.625 9.573 -10.438 1.00 0.00 H new ATOM 0 HB3 LYS B 83 0.927 10.291 -10.825 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -0.202 7.776 -12.113 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -0.287 9.383 -12.806 1.00 0.00 H new ATOM 0 HD2 LYS B 83 2.248 7.777 -12.310 1.00 0.00 H new ATOM 0 HD3 LYS B 83 1.468 8.020 -13.860 1.00 0.00 H new ATOM 0 HE2 LYS B 83 2.745 10.238 -12.208 1.00 0.00 H new ATOM 0 HE3 LYS B 83 3.534 9.396 -13.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 2.626 11.487 -14.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 1.833 10.209 -15.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 1.068 11.025 -13.751 1.00 0.00 H new ATOM 2666 N ALA B 84 1.836 10.116 -8.082 1.00 0.00 N ATOM 2667 CA ALA B 84 2.626 11.010 -7.225 1.00 0.00 C ATOM 2668 C ALA B 84 3.731 10.334 -6.389 1.00 0.00 C ATOM 2669 O ALA B 84 4.867 10.813 -6.430 1.00 0.00 O ATOM 2670 CB ALA B 84 1.540 11.597 -6.323 1.00 0.00 C ATOM 0 H ALA B 84 0.842 10.197 -7.869 1.00 0.00 H new ATOM 0 HA ALA B 84 3.199 11.725 -7.816 1.00 0.00 H new ATOM 0 HB1 ALA B 84 1.991 12.296 -5.618 1.00 0.00 H new ATOM 0 HB2 ALA B 84 0.804 12.121 -6.933 1.00 0.00 H new ATOM 0 HB3 ALA B 84 1.049 10.793 -5.774 1.00 0.00 H new ATOM 2676 N LEU B 85 3.423 9.241 -5.643 1.00 0.00 N ATOM 2677 CA LEU B 85 4.467 8.391 -5.038 1.00 0.00 C ATOM 2678 C LEU B 85 5.364 7.761 -6.160 1.00 0.00 C ATOM 2679 O LEU B 85 6.580 7.754 -5.987 1.00 0.00 O ATOM 2680 CB LEU B 85 3.854 7.359 -4.049 1.00 0.00 C ATOM 2681 CG LEU B 85 4.911 6.417 -3.434 1.00 0.00 C ATOM 2682 CD1 LEU B 85 5.869 7.019 -2.393 1.00 0.00 C ATOM 2683 CD2 LEU B 85 4.299 5.108 -2.902 1.00 0.00 C ATOM 0 H LEU B 85 2.469 8.935 -5.451 1.00 0.00 H new ATOM 0 HA LEU B 85 5.129 9.003 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU B 85 3.339 7.891 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU B 85 3.104 6.764 -4.571 1.00 0.00 H new ATOM 0 HG LEU B 85 5.545 6.208 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU B 85 6.558 6.249 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 85 6.434 7.833 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU B 85 5.295 7.402 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU B 85 5.086 4.483 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU B 85 3.565 5.337 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU B 85 3.812 4.576 -3.719 1.00 0.00 H new ATOM 2695 N LYS B 86 4.803 7.245 -7.273 1.00 0.00 N ATOM 2696 CA LYS B 86 5.607 6.772 -8.442 1.00 0.00 C ATOM 2697 C LYS B 86 6.644 7.811 -9.018 1.00 0.00 C ATOM 2698 O LYS B 86 7.669 7.405 -9.570 1.00 0.00 O ATOM 2699 CB LYS B 86 4.664 6.146 -9.503 1.00 0.00 C ATOM 2700 CG LYS B 86 5.368 5.205 -10.499 1.00 0.00 C ATOM 2701 CD LYS B 86 4.399 4.531 -11.488 1.00 0.00 C ATOM 2702 CE LYS B 86 5.128 3.602 -12.477 1.00 0.00 C ATOM 2703 NZ LYS B 86 4.186 2.962 -13.410 1.00 0.00 N ATOM 0 H LYS B 86 3.796 7.141 -7.396 1.00 0.00 H new ATOM 0 HA LYS B 86 6.274 5.991 -8.076 1.00 0.00 H new ATOM 0 HB2 LYS B 86 3.877 5.592 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS B 86 4.179 6.948 -10.059 1.00 0.00 H new ATOM 0 HG2 LYS B 86 6.112 5.771 -11.059 1.00 0.00 H new ATOM 0 HG3 LYS B 86 5.904 4.435 -9.944 1.00 0.00 H new ATOM 0 HD2 LYS B 86 3.657 3.957 -10.933 1.00 0.00 H new ATOM 0 HD3 LYS B 86 3.858 5.297 -12.043 1.00 0.00 H new ATOM 0 HE2 LYS B 86 5.866 4.174 -13.039 1.00 0.00 H new ATOM 0 HE3 LYS B 86 5.672 2.836 -11.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 4.709 2.343 -14.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 3.497 2.396 -12.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 3.685 3.693 -13.954 1.00 0.00 H new ATOM 2716 N ASP B 87 6.399 9.125 -8.842 1.00 0.00 N ATOM 2717 CA ASP B 87 7.357 10.214 -9.134 1.00 0.00 C ATOM 2718 C ASP B 87 8.419 10.397 -7.996 1.00 0.00 C ATOM 2719 O ASP B 87 9.605 10.529 -8.307 1.00 0.00 O ATOM 2720 CB ASP B 87 6.481 11.478 -9.354 1.00 0.00 C ATOM 2721 CG ASP B 87 6.791 12.216 -10.659 1.00 0.00 C ATOM 2722 OD1 ASP B 87 6.206 11.993 -11.719 1.00 0.00 O ATOM 2723 OD2 ASP B 87 7.792 13.141 -10.505 1.00 0.00 O ATOM 0 H ASP B 87 5.508 9.468 -8.484 1.00 0.00 H new ATOM 0 HA ASP B 87 7.959 9.995 -10.016 1.00 0.00 H new ATOM 0 HB2 ASP B 87 5.430 11.187 -9.351 1.00 0.00 H new ATOM 0 HB3 ASP B 87 6.625 12.161 -8.517 1.00 0.00 H new ATOM 2729 N ALA B 88 7.999 10.404 -6.701 1.00 0.00 N ATOM 2730 CA ALA B 88 8.911 10.384 -5.513 1.00 0.00 C ATOM 2731 C ALA B 88 10.039 9.307 -5.525 1.00 0.00 C ATOM 2732 O ALA B 88 11.186 9.560 -5.148 1.00 0.00 O ATOM 2733 CB ALA B 88 8.057 10.053 -4.251 1.00 0.00 C ATOM 0 H ALA B 88 7.012 10.424 -6.446 1.00 0.00 H new ATOM 0 HA ALA B 88 9.388 11.364 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.700 10.033 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA B 88 7.289 10.815 -4.121 1.00 0.00 H new ATOM 0 HB3 ALA B 88 7.584 9.079 -4.377 1.00 0.00 H new ATOM 2739 N VAL B 89 9.641 8.108 -5.966 1.00 0.00 N ATOM 2740 CA VAL B 89 10.414 6.865 -5.923 1.00 0.00 C ATOM 2741 C VAL B 89 11.181 6.458 -7.236 1.00 0.00 C ATOM 2742 O VAL B 89 11.874 5.437 -7.227 1.00 0.00 O ATOM 2743 CB VAL B 89 9.216 5.940 -5.489 1.00 0.00 C ATOM 2744 CG1 VAL B 89 8.411 5.394 -6.670 1.00 0.00 C ATOM 2745 CG2 VAL B 89 9.657 4.817 -4.595 1.00 0.00 C ATOM 0 H VAL B 89 8.721 7.974 -6.385 1.00 0.00 H new ATOM 0 HA VAL B 89 11.293 6.862 -5.278 1.00 0.00 H new ATOM 0 HB VAL B 89 8.551 6.591 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL B 89 7.602 4.765 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL B 89 7.993 6.224 -7.240 1.00 0.00 H new ATOM 0 HG13 VAL B 89 9.064 4.804 -7.313 1.00 0.00 H new ATOM 0 HG21 VAL B 89 8.795 4.208 -4.323 1.00 0.00 H new ATOM 0 HG22 VAL B 89 10.387 4.200 -5.119 1.00 0.00 H new ATOM 0 HG23 VAL B 89 10.110 5.227 -3.692 1.00 0.00 H new ATOM 2755 N LYS B 90 11.047 7.233 -8.338 1.00 0.00 N ATOM 2756 CA LYS B 90 11.624 6.929 -9.671 1.00 0.00 C ATOM 2757 C LYS B 90 13.162 6.796 -9.707 1.00 0.00 C ATOM 2758 O LYS B 90 13.903 7.646 -9.210 1.00 0.00 O ATOM 2759 CB LYS B 90 11.121 8.038 -10.644 1.00 0.00 C ATOM 2760 CG LYS B 90 10.917 7.620 -12.118 1.00 0.00 C ATOM 2761 CD LYS B 90 9.497 7.104 -12.467 1.00 0.00 C ATOM 2762 CE LYS B 90 9.124 5.674 -12.024 1.00 0.00 C ATOM 2763 NZ LYS B 90 9.929 4.623 -12.675 1.00 0.00 N ATOM 0 H LYS B 90 10.523 8.108 -8.326 1.00 0.00 H new ATOM 0 HA LYS B 90 11.284 5.938 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS B 90 10.174 8.422 -10.264 1.00 0.00 H new ATOM 0 HB3 LYS B 90 11.833 8.863 -10.619 1.00 0.00 H new ATOM 0 HG2 LYS B 90 11.143 8.475 -12.756 1.00 0.00 H new ATOM 0 HG3 LYS B 90 11.639 6.841 -12.361 1.00 0.00 H new ATOM 0 HD2 LYS B 90 8.773 7.791 -12.028 1.00 0.00 H new ATOM 0 HD3 LYS B 90 9.376 7.162 -13.549 1.00 0.00 H new ATOM 0 HE2 LYS B 90 9.244 5.595 -10.944 1.00 0.00 H new ATOM 0 HE3 LYS B 90 8.070 5.499 -12.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 9.625 3.690 -12.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 9.796 4.672 -13.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 10.934 4.765 -12.448 1.00 0.00 H new TER 2776 LYS B 90