USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 SER OG : rot -142:sc= 1.27 USER MOD Set 1.2: A 154 SER OG : rot -76:sc= 1.09 USER MOD Set 2.1: A 20 LYS NZ :NH3+ -139:sc= -1.02 (180deg=-4.72!) USER MOD Set 2.2: A 96 HIS : no HE2:sc= 0.836 K(o=-0.18,f=-23!) USER MOD Set 3.1: A 37 THR OG1 : rot -57:sc= 0.961 USER MOD Set 3.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 22 MET CE :methyl -171:sc= -1.88 (180deg=-2.29) USER MOD Set 4.2: A 55 MET CE :methyl -156:sc= -1.27 (180deg=-2.32!) USER MOD Single : A 1 HIS :FLIP no HD1:sc= 0.863 F(o=-4!,f=0.86) USER MOD Single : A 1 HIS N :NH3+ 173:sc= 1.13 (180deg=0.937) USER MOD Single : A 2 HIS : no HD1:sc= -1.4! C(o=-1.4!,f=-3.2!) USER MOD Single : A 6 SER OG : rot -60:sc= 0.373 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 14 SER OG : rot 180:sc= 0.163 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 22:sc= -0.542 USER MOD Single : A 31 MET CE :methyl 161:sc= 0 (180deg=-0.337) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.692 USER MOD Single : A 39 MET CE :methyl 172:sc= -0.0518 (180deg=-0.0828) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.638 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -2.8! C(o=-2.8!,f=-2.6!) USER MOD Single : A 52 LYS NZ :NH3+ -115:sc= -1.45 (180deg=-3.69!) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0446 USER MOD Single : A 62 GLN :FLIP amide:sc= -0.32 F(o=-2.7!,f=-0.32) USER MOD Single : A 65 LYS NZ :NH3+ -158:sc= -0.019 (180deg=-0.184) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -102:sc= 0.234 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 83 LYS NZ :NH3+ -162:sc= -0.0701 (180deg=-0.562) USER MOD Single : A 84 HIS : no HD1:sc= -0.836 K(o=-0.84,f=-2.1) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.298 USER MOD Single : A 91 SER OG : rot 180:sc= -0.302 USER MOD Single : A 92 HIS : no HD1:sc= -3.35! C(o=-3.3!,f=-5!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 150:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HE2:sc= -5.2! C(o=-5.2!,f=-7!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0676) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 123 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.02) USER MOD Single : A 132 LYS NZ :NH3+ -154:sc= -0.0531 (180deg=-0.331) USER MOD Single : A 140 SER OG : rot 180:sc= -0.0783 USER MOD Single : A 141 THR OG1 : rot -37:sc= 0.527 USER MOD Single : A 143 SER OG : rot 180:sc= -1.36 USER MOD Single : A 149 GLN :FLIP amide:sc= -0.0643 F(o=-0.91,f=-0.064) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.669 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -4.892 -24.346 -7.899 1.00 0.00 N ATOM 2 CA HIS A 1 -5.736 -23.141 -7.665 1.00 0.00 C ATOM 3 C HIS A 1 -4.935 -22.107 -6.881 1.00 0.00 C ATOM 4 O HIS A 1 -3.755 -22.306 -6.596 1.00 0.00 O ATOM 5 CB HIS A 1 -6.985 -23.542 -6.876 1.00 0.00 C ATOM 6 CG HIS A 1 -6.628 -24.619 -5.887 1.00 0.00 C ATOM 7 ND1 HIS A 1 -5.435 -24.974 -5.307 1.00 0.00 N flip ATOM 8 CD2 HIS A 1 -7.574 -25.494 -5.374 1.00 0.00 C flip ATOM 9 CE1 HIS A 1 -5.635 -26.051 -4.448 1.00 0.00 C flip ATOM 10 NE2 HIS A 1 -6.941 -26.324 -4.527 1.00 0.00 N flip ATOM 0 H1 HIS A 1 -5.470 -25.097 -8.328 1.00 0.00 H new ATOM 0 H2 HIS A 1 -4.110 -24.103 -8.540 1.00 0.00 H new ATOM 0 H3 HIS A 1 -4.506 -24.681 -6.993 1.00 0.00 H new ATOM 0 HA HIS A 1 -6.038 -22.711 -8.620 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -7.393 -22.676 -6.355 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -7.759 -23.899 -7.556 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -8.627 -25.506 -5.612 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -4.894 -26.557 -3.847 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -7.401 -27.071 -4.008 1.00 0.00 H new ATOM 20 N HIS A 2 -5.586 -21.001 -6.536 1.00 0.00 N ATOM 21 CA HIS A 2 -4.928 -19.938 -5.783 1.00 0.00 C ATOM 22 C HIS A 2 -5.864 -19.382 -4.716 1.00 0.00 C ATOM 23 O HIS A 2 -5.473 -19.207 -3.563 1.00 0.00 O ATOM 24 CB HIS A 2 -4.504 -18.814 -6.730 1.00 0.00 C ATOM 25 CG HIS A 2 -5.432 -18.780 -7.912 1.00 0.00 C ATOM 26 ND1 HIS A 2 -5.445 -19.781 -8.872 1.00 0.00 N ATOM 27 CD2 HIS A 2 -6.387 -17.874 -8.305 1.00 0.00 C ATOM 28 CE1 HIS A 2 -6.379 -19.457 -9.786 1.00 0.00 C ATOM 29 NE2 HIS A 2 -6.982 -18.303 -9.487 1.00 0.00 N ATOM 0 H HIS A 2 -6.563 -20.817 -6.764 1.00 0.00 H new ATOM 0 HA HIS A 2 -4.046 -20.354 -5.296 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -4.526 -17.857 -6.209 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -3.478 -18.972 -7.063 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -6.638 -16.966 -7.776 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -6.612 -20.056 -10.654 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -7.721 -17.836 -10.013 1.00 0.00 H new ATOM 37 N LEU A 3 -7.105 -19.113 -5.112 1.00 0.00 N ATOM 38 CA LEU A 3 -8.103 -18.582 -4.188 1.00 0.00 C ATOM 39 C LEU A 3 -7.640 -17.257 -3.587 1.00 0.00 C ATOM 40 O LEU A 3 -6.486 -17.110 -3.188 1.00 0.00 O ATOM 41 CB LEU A 3 -8.371 -19.589 -3.060 1.00 0.00 C ATOM 42 CG LEU A 3 -9.755 -20.227 -3.230 1.00 0.00 C ATOM 43 CD1 LEU A 3 -10.843 -19.167 -3.045 1.00 0.00 C ATOM 44 CD2 LEU A 3 -9.870 -20.845 -4.628 1.00 0.00 C ATOM 0 H LEU A 3 -7.443 -19.253 -6.064 1.00 0.00 H new ATOM 0 HA LEU A 3 -9.022 -18.410 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -7.604 -20.363 -3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -8.311 -19.087 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 3 -9.884 -21.006 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.824 -19.627 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.766 -18.737 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.716 -18.381 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.855 -21.298 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -9.735 -20.069 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -9.102 -21.609 -4.752 1.00 0.00 H new ATOM 56 N LEU A 4 -8.559 -16.299 -3.523 1.00 0.00 N ATOM 57 CA LEU A 4 -8.256 -14.985 -2.964 1.00 0.00 C ATOM 58 C LEU A 4 -7.491 -15.131 -1.645 1.00 0.00 C ATOM 59 O LEU A 4 -8.091 -15.192 -0.573 1.00 0.00 O ATOM 60 CB LEU A 4 -9.567 -14.223 -2.735 1.00 0.00 C ATOM 61 CG LEU A 4 -9.614 -12.990 -3.639 1.00 0.00 C ATOM 62 CD1 LEU A 4 -11.001 -12.349 -3.552 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.561 -11.980 -3.182 1.00 0.00 C ATOM 0 H LEU A 4 -9.519 -16.407 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.629 -14.430 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.417 -14.872 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.646 -13.923 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.411 -13.287 -4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.037 -11.470 -4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.755 -13.067 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.201 -12.053 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.595 -11.102 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.764 -11.683 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.572 -12.434 -3.240 1.00 0.00 H new ATOM 75 N ALA A 5 -6.160 -15.177 -1.762 1.00 0.00 N ATOM 76 CA ALA A 5 -5.247 -15.304 -0.614 1.00 0.00 C ATOM 77 C ALA A 5 -5.967 -15.601 0.700 1.00 0.00 C ATOM 78 O ALA A 5 -5.837 -14.853 1.669 1.00 0.00 O ATOM 79 CB ALA A 5 -4.457 -14.007 -0.466 1.00 0.00 C ATOM 0 H ALA A 5 -5.680 -15.127 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.592 -16.151 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.777 -14.090 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -3.883 -13.825 -1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -5.146 -13.179 -0.299 1.00 0.00 H new ATOM 85 N SER A 6 -6.721 -16.691 0.743 1.00 0.00 N ATOM 86 CA SER A 6 -7.434 -17.042 1.964 1.00 0.00 C ATOM 87 C SER A 6 -7.983 -18.462 1.900 1.00 0.00 C ATOM 88 O SER A 6 -9.194 -18.675 1.976 1.00 0.00 O ATOM 89 CB SER A 6 -8.576 -16.054 2.197 1.00 0.00 C ATOM 90 OG SER A 6 -9.542 -16.197 1.165 1.00 0.00 O ATOM 0 H SER A 6 -6.854 -17.336 -0.036 1.00 0.00 H new ATOM 0 HA SER A 6 -6.729 -16.991 2.794 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.036 -16.235 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.192 -15.034 2.212 1.00 0.00 H new ATOM 0 HG SER A 6 -9.124 -16.013 0.298 1.00 0.00 H new ATOM 96 N ASP A 7 -7.084 -19.433 1.775 1.00 0.00 N ATOM 97 CA ASP A 7 -7.490 -20.830 1.721 1.00 0.00 C ATOM 98 C ASP A 7 -7.770 -21.341 3.130 1.00 0.00 C ATOM 99 O ASP A 7 -8.919 -21.600 3.492 1.00 0.00 O ATOM 100 CB ASP A 7 -6.389 -21.676 1.076 1.00 0.00 C ATOM 101 CG ASP A 7 -5.265 -20.774 0.577 1.00 0.00 C ATOM 102 OD1 ASP A 7 -4.644 -20.124 1.402 1.00 0.00 O ATOM 103 OD2 ASP A 7 -5.043 -20.745 -0.622 1.00 0.00 O ATOM 0 H ASP A 7 -6.078 -19.279 1.710 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.396 -20.910 1.120 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.998 -22.392 1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.800 -22.252 0.247 1.00 0.00 H new ATOM 108 N GLU A 8 -6.711 -21.478 3.923 1.00 0.00 N ATOM 109 CA GLU A 8 -6.845 -21.951 5.295 1.00 0.00 C ATOM 110 C GLU A 8 -5.875 -21.207 6.207 1.00 0.00 C ATOM 111 O GLU A 8 -5.904 -21.374 7.425 1.00 0.00 O ATOM 112 CB GLU A 8 -6.563 -23.454 5.363 1.00 0.00 C ATOM 113 CG GLU A 8 -5.404 -23.799 4.424 1.00 0.00 C ATOM 114 CD GLU A 8 -4.554 -24.910 5.031 1.00 0.00 C ATOM 115 OE1 GLU A 8 -3.765 -24.611 5.911 1.00 0.00 O ATOM 116 OE2 GLU A 8 -4.705 -26.044 4.606 1.00 0.00 O ATOM 0 H GLU A 8 -5.754 -21.269 3.639 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.865 -21.761 5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.316 -23.743 6.385 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -7.454 -24.015 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -5.792 -24.114 3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.791 -22.915 4.250 1.00 0.00 H new ATOM 123 N GLU A 9 -5.017 -20.387 5.599 1.00 0.00 N ATOM 124 CA GLU A 9 -4.024 -19.605 6.337 1.00 0.00 C ATOM 125 C GLU A 9 -3.091 -18.901 5.343 1.00 0.00 C ATOM 126 O GLU A 9 -1.872 -18.860 5.517 1.00 0.00 O ATOM 127 CB GLU A 9 -3.221 -20.522 7.282 1.00 0.00 C ATOM 128 CG GLU A 9 -3.539 -20.167 8.737 1.00 0.00 C ATOM 129 CD GLU A 9 -2.917 -18.821 9.092 1.00 0.00 C ATOM 130 OE1 GLU A 9 -1.782 -18.595 8.707 1.00 0.00 O ATOM 131 OE2 GLU A 9 -3.585 -18.038 9.747 1.00 0.00 O ATOM 0 H GLU A 9 -4.990 -20.247 4.589 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.530 -18.853 6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.469 -21.566 7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.153 -20.408 7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.618 -20.128 8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.155 -20.941 9.401 1.00 0.00 H new ATOM 138 N ILE A 10 -3.685 -18.347 4.288 1.00 0.00 N ATOM 139 CA ILE A 10 -2.916 -17.657 3.256 1.00 0.00 C ATOM 140 C ILE A 10 -1.622 -18.407 2.957 1.00 0.00 C ATOM 141 O ILE A 10 -0.656 -17.827 2.461 1.00 0.00 O ATOM 142 CB ILE A 10 -2.581 -16.223 3.679 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.690 -15.656 4.571 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.464 -15.357 2.429 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.641 -14.121 4.528 1.00 0.00 C ATOM 0 H ILE A 10 -4.692 -18.362 4.126 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.533 -17.625 2.358 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.643 -16.225 4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.663 -16.010 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.564 -16.007 5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.226 -14.333 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.673 -15.747 1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.410 -15.371 1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.429 -13.714 5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.671 -13.778 4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.788 -13.781 3.503 1.00 0.00 H new ATOM 157 N GLN A 11 -1.610 -19.701 3.263 1.00 0.00 N ATOM 158 CA GLN A 11 -0.426 -20.522 3.024 1.00 0.00 C ATOM 159 C GLN A 11 0.792 -19.922 3.720 1.00 0.00 C ATOM 160 O GLN A 11 1.842 -19.740 3.105 1.00 0.00 O ATOM 161 CB GLN A 11 -0.158 -20.628 1.521 1.00 0.00 C ATOM 162 CG GLN A 11 0.842 -21.757 1.260 1.00 0.00 C ATOM 163 CD GLN A 11 0.099 -23.072 1.055 1.00 0.00 C ATOM 164 OE1 GLN A 11 -0.670 -23.210 0.103 1.00 0.00 O ATOM 165 NE2 GLN A 11 0.285 -24.053 1.895 1.00 0.00 N ATOM 0 H GLN A 11 -2.399 -20.201 3.673 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.609 -21.517 3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.089 -20.821 0.987 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.236 -19.684 1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 11 1.441 -21.527 0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.531 -21.846 2.100 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.922 -23.936 2.683 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -0.207 -24.937 1.764 1.00 0.00 H new ATOM 174 N ASP A 12 0.642 -19.621 5.006 1.00 0.00 N ATOM 175 CA ASP A 12 1.738 -19.043 5.777 1.00 0.00 C ATOM 176 C ASP A 12 2.247 -17.766 5.117 1.00 0.00 C ATOM 177 O ASP A 12 2.877 -17.811 4.060 1.00 0.00 O ATOM 178 CB ASP A 12 2.883 -20.051 5.893 1.00 0.00 C ATOM 179 CG ASP A 12 3.069 -20.462 7.349 1.00 0.00 C ATOM 180 OD1 ASP A 12 3.153 -19.581 8.187 1.00 0.00 O ATOM 181 OD2 ASP A 12 3.125 -21.655 7.604 1.00 0.00 O ATOM 0 H ASP A 12 -0.219 -19.766 5.533 1.00 0.00 H new ATOM 0 HA ASP A 12 1.366 -18.799 6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.669 -20.929 5.283 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.805 -19.613 5.509 1.00 0.00 H new ATOM 186 N VAL A 13 1.969 -16.630 5.749 1.00 0.00 N ATOM 187 CA VAL A 13 2.399 -15.340 5.222 1.00 0.00 C ATOM 188 C VAL A 13 3.048 -14.511 6.323 1.00 0.00 C ATOM 189 O VAL A 13 3.314 -13.322 6.145 1.00 0.00 O ATOM 190 CB VAL A 13 1.195 -14.580 4.665 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.478 -13.859 5.809 1.00 0.00 C ATOM 192 CG2 VAL A 13 1.669 -13.553 3.634 1.00 0.00 C ATOM 0 H VAL A 13 1.449 -16.577 6.625 1.00 0.00 H new ATOM 0 HA VAL A 13 3.124 -15.513 4.427 1.00 0.00 H new ATOM 0 HB VAL A 13 0.511 -15.282 4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.381 -13.316 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.140 -14.589 6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.164 -13.157 6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.810 -13.012 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.353 -12.850 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.182 -14.065 2.820 1.00 0.00 H new ATOM 202 N SER A 14 3.284 -15.145 7.464 1.00 0.00 N ATOM 203 CA SER A 14 3.883 -14.455 8.599 1.00 0.00 C ATOM 204 C SER A 14 5.376 -14.226 8.392 1.00 0.00 C ATOM 205 O SER A 14 6.006 -14.856 7.543 1.00 0.00 O ATOM 206 CB SER A 14 3.666 -15.270 9.874 1.00 0.00 C ATOM 207 OG SER A 14 3.253 -16.585 9.526 1.00 0.00 O ATOM 0 H SER A 14 3.072 -16.129 7.628 1.00 0.00 H new ATOM 0 HA SER A 14 3.399 -13.483 8.691 1.00 0.00 H new ATOM 0 HB2 SER A 14 4.587 -15.308 10.456 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.912 -14.793 10.500 1.00 0.00 H new ATOM 0 HG SER A 14 3.115 -17.111 10.341 1.00 0.00 H new ATOM 213 N GLY A 15 5.931 -13.328 9.198 1.00 0.00 N ATOM 214 CA GLY A 15 7.351 -13.012 9.141 1.00 0.00 C ATOM 215 C GLY A 15 7.587 -11.656 8.492 1.00 0.00 C ATOM 216 O GLY A 15 6.671 -10.842 8.372 1.00 0.00 O ATOM 0 H GLY A 15 5.414 -12.803 9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.767 -13.013 10.148 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.876 -13.784 8.578 1.00 0.00 H new ATOM 220 N THR A 16 8.826 -11.419 8.084 1.00 0.00 N ATOM 221 CA THR A 16 9.181 -10.157 7.458 1.00 0.00 C ATOM 222 C THR A 16 9.015 -10.231 5.952 1.00 0.00 C ATOM 223 O THR A 16 9.196 -11.284 5.339 1.00 0.00 O ATOM 224 CB THR A 16 10.622 -9.770 7.790 1.00 0.00 C ATOM 225 OG1 THR A 16 10.905 -10.120 9.139 1.00 0.00 O ATOM 226 CG2 THR A 16 10.797 -8.259 7.603 1.00 0.00 C ATOM 0 H THR A 16 9.597 -12.081 8.175 1.00 0.00 H new ATOM 0 HA THR A 16 8.507 -9.397 7.853 1.00 0.00 H new ATOM 0 HB THR A 16 11.307 -10.299 7.127 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.829 -9.874 9.354 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.824 -7.980 7.839 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.577 -7.992 6.569 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.115 -7.729 8.268 1.00 0.00 H new ATOM 234 N TRP A 17 8.671 -9.097 5.365 1.00 0.00 N ATOM 235 CA TRP A 17 8.481 -9.012 3.932 1.00 0.00 C ATOM 236 C TRP A 17 9.112 -7.726 3.417 1.00 0.00 C ATOM 237 O TRP A 17 9.584 -6.906 4.205 1.00 0.00 O ATOM 238 CB TRP A 17 6.986 -9.030 3.605 1.00 0.00 C ATOM 239 CG TRP A 17 6.447 -10.417 3.779 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.209 -11.025 4.969 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.071 -11.377 2.748 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.712 -12.293 4.729 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.609 -12.557 3.377 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.087 -11.340 1.341 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.177 -13.660 2.638 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.653 -12.446 0.594 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.200 -13.604 1.241 1.00 0.00 C ATOM 0 H TRP A 17 8.518 -8.221 5.864 1.00 0.00 H new ATOM 0 HA TRP A 17 8.956 -9.866 3.449 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.453 -8.338 4.257 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.824 -8.692 2.581 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.380 -10.590 5.943 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.453 -12.954 5.462 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.436 -10.454 0.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.828 -14.549 3.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.668 -12.405 -0.485 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.869 -14.453 0.661 1.00 0.00 H new ATOM 258 N TYR A 18 9.102 -7.542 2.101 1.00 0.00 N ATOM 259 CA TYR A 18 9.660 -6.343 1.510 1.00 0.00 C ATOM 260 C TYR A 18 8.598 -5.688 0.659 1.00 0.00 C ATOM 261 O TYR A 18 7.724 -6.374 0.133 1.00 0.00 O ATOM 262 CB TYR A 18 10.877 -6.689 0.653 1.00 0.00 C ATOM 263 CG TYR A 18 12.024 -7.087 1.550 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.012 -8.333 2.189 1.00 0.00 C ATOM 265 CD2 TYR A 18 13.098 -6.211 1.744 1.00 0.00 C ATOM 266 CE1 TYR A 18 13.074 -8.702 3.022 1.00 0.00 C ATOM 267 CE2 TYR A 18 14.162 -6.581 2.576 1.00 0.00 C ATOM 268 CZ TYR A 18 14.150 -7.826 3.215 1.00 0.00 C ATOM 269 OH TYR A 18 15.198 -8.190 4.036 1.00 0.00 O ATOM 0 H TYR A 18 8.715 -8.207 1.431 1.00 0.00 H new ATOM 0 HA TYR A 18 9.981 -5.661 2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.635 -7.503 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.160 -5.833 0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.183 -9.009 2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.106 -5.250 1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.064 -9.662 3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.992 -5.906 2.724 1.00 0.00 H new ATOM 0 HH TYR A 18 15.861 -7.469 4.059 1.00 0.00 H new ATOM 279 N LEU A 19 8.696 -4.379 0.491 1.00 0.00 N ATOM 280 CA LEU A 19 7.757 -3.646 -0.338 1.00 0.00 C ATOM 281 C LEU A 19 8.511 -3.192 -1.567 1.00 0.00 C ATOM 282 O LEU A 19 9.532 -2.513 -1.464 1.00 0.00 O ATOM 283 CB LEU A 19 7.205 -2.443 0.428 1.00 0.00 C ATOM 284 CG LEU A 19 5.892 -1.992 -0.206 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.720 -2.619 0.550 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.787 -0.467 -0.132 1.00 0.00 C ATOM 0 H LEU A 19 9.420 -3.802 0.920 1.00 0.00 H new ATOM 0 HA LEU A 19 6.911 -4.274 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.044 -2.707 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.927 -1.627 0.413 1.00 0.00 H new ATOM 0 HG LEU A 19 5.865 -2.309 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.782 -2.297 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.794 -3.705 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.748 -2.302 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.849 -0.144 -0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.814 -0.151 0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.623 -0.018 -0.669 1.00 0.00 H new ATOM 298 N LYS A 20 8.029 -3.598 -2.721 1.00 0.00 N ATOM 299 CA LYS A 20 8.687 -3.265 -3.961 1.00 0.00 C ATOM 300 C LYS A 20 7.974 -2.102 -4.645 1.00 0.00 C ATOM 301 O LYS A 20 8.331 -0.945 -4.441 1.00 0.00 O ATOM 302 CB LYS A 20 8.716 -4.515 -4.848 1.00 0.00 C ATOM 303 CG LYS A 20 9.246 -5.711 -4.025 1.00 0.00 C ATOM 304 CD LYS A 20 9.171 -6.998 -4.855 1.00 0.00 C ATOM 305 CE LYS A 20 10.516 -7.260 -5.529 1.00 0.00 C ATOM 306 NZ LYS A 20 10.320 -8.225 -6.646 1.00 0.00 N ATOM 0 H LYS A 20 7.184 -4.159 -2.825 1.00 0.00 H new ATOM 0 HA LYS A 20 9.711 -2.943 -3.772 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.716 -4.732 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.353 -4.345 -5.716 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.276 -5.525 -3.721 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.660 -5.823 -3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.905 -7.839 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.388 -6.910 -5.608 1.00 0.00 H new ATOM 0 HE2 LYS A 20 10.936 -6.328 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.227 -7.660 -4.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.104 -8.908 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.422 -8.732 -6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.297 -7.710 -7.549 1.00 0.00 H new ATOM 320 N ALA A 21 6.977 -2.409 -5.459 1.00 0.00 N ATOM 321 CA ALA A 21 6.247 -1.371 -6.170 1.00 0.00 C ATOM 322 C ALA A 21 5.138 -0.779 -5.309 1.00 0.00 C ATOM 323 O ALA A 21 4.377 -1.505 -4.670 1.00 0.00 O ATOM 324 CB ALA A 21 5.654 -1.954 -7.444 1.00 0.00 C ATOM 0 H ALA A 21 6.656 -3.360 -5.643 1.00 0.00 H new ATOM 0 HA ALA A 21 6.944 -0.569 -6.415 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.106 -1.178 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.455 -2.335 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.975 -2.768 -7.190 1.00 0.00 H new ATOM 330 N MET A 22 5.060 0.548 -5.298 1.00 0.00 N ATOM 331 CA MET A 22 4.049 1.251 -4.516 1.00 0.00 C ATOM 332 C MET A 22 3.521 2.460 -5.296 1.00 0.00 C ATOM 333 O MET A 22 4.171 3.507 -5.339 1.00 0.00 O ATOM 334 CB MET A 22 4.665 1.719 -3.191 1.00 0.00 C ATOM 335 CG MET A 22 3.581 2.296 -2.272 1.00 0.00 C ATOM 336 SD MET A 22 4.369 3.016 -0.800 1.00 0.00 S ATOM 337 CE MET A 22 3.434 4.569 -0.710 1.00 0.00 C ATOM 0 H MET A 22 5.686 1.159 -5.823 1.00 0.00 H new ATOM 0 HA MET A 22 3.219 0.574 -4.315 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.162 0.883 -2.698 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.427 2.474 -3.384 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.006 3.056 -2.800 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.881 1.513 -1.979 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.884 5.222 0.038 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.454 5.063 -1.682 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.402 4.357 -0.433 1.00 0.00 H new ATOM 347 N THR A 23 2.355 2.293 -5.928 1.00 0.00 N ATOM 348 CA THR A 23 1.748 3.368 -6.722 1.00 0.00 C ATOM 349 C THR A 23 1.317 4.525 -5.824 1.00 0.00 C ATOM 350 O THR A 23 0.650 4.309 -4.812 1.00 0.00 O ATOM 351 CB THR A 23 0.535 2.825 -7.479 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.136 3.897 -8.117 1.00 0.00 O ATOM 353 CG2 THR A 23 -0.419 2.135 -6.501 1.00 0.00 C ATOM 0 H THR A 23 1.814 1.428 -5.906 1.00 0.00 H new ATOM 0 HA THR A 23 2.489 3.737 -7.432 1.00 0.00 H new ATOM 0 HB THR A 23 0.867 2.103 -8.225 1.00 0.00 H new ATOM 0 HG1 THR A 23 0.481 4.650 -8.228 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.282 1.750 -7.045 1.00 0.00 H new ATOM 0 HG22 THR A 23 0.098 1.311 -6.009 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.753 2.852 -5.752 1.00 0.00 H new ATOM 361 N VAL A 24 1.705 5.760 -6.173 1.00 0.00 N ATOM 362 CA VAL A 24 1.333 6.910 -5.339 1.00 0.00 C ATOM 363 C VAL A 24 1.346 8.236 -6.109 1.00 0.00 C ATOM 364 O VAL A 24 2.408 8.804 -6.350 1.00 0.00 O ATOM 365 CB VAL A 24 2.297 7.055 -4.158 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.535 6.866 -2.846 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.427 6.021 -4.243 1.00 0.00 C ATOM 0 H VAL A 24 2.259 5.984 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 24 0.317 6.709 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 24 2.734 8.053 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.223 6.970 -2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.752 7.620 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.086 5.873 -2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.098 6.145 -3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.003 5.017 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.984 6.166 -5.169 1.00 0.00 H new ATOM 377 N ASP A 25 0.157 8.736 -6.451 1.00 0.00 N ATOM 378 CA ASP A 25 0.030 10.016 -7.164 1.00 0.00 C ATOM 379 C ASP A 25 -1.282 10.077 -7.934 1.00 0.00 C ATOM 380 O ASP A 25 -1.365 9.622 -9.070 1.00 0.00 O ATOM 381 CB ASP A 25 1.190 10.211 -8.144 1.00 0.00 C ATOM 382 CG ASP A 25 0.757 11.102 -9.305 1.00 0.00 C ATOM 383 OD1 ASP A 25 0.336 12.217 -9.044 1.00 0.00 O ATOM 384 OD2 ASP A 25 0.855 10.656 -10.437 1.00 0.00 O ATOM 0 H ASP A 25 -0.732 8.278 -6.248 1.00 0.00 H new ATOM 0 HA ASP A 25 0.050 10.810 -6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 25 2.039 10.660 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.522 9.244 -8.522 1.00 0.00 H new ATOM 389 N ARG A 26 -2.309 10.630 -7.301 1.00 0.00 N ATOM 390 CA ARG A 26 -3.618 10.725 -7.930 1.00 0.00 C ATOM 391 C ARG A 26 -4.052 12.181 -8.085 1.00 0.00 C ATOM 392 O ARG A 26 -3.896 12.768 -9.155 1.00 0.00 O ATOM 393 CB ARG A 26 -4.629 9.954 -7.087 1.00 0.00 C ATOM 394 CG ARG A 26 -4.156 8.499 -6.933 1.00 0.00 C ATOM 395 CD ARG A 26 -4.643 7.664 -8.116 1.00 0.00 C ATOM 396 NE ARG A 26 -5.874 6.981 -7.747 1.00 0.00 N ATOM 397 CZ ARG A 26 -6.740 6.570 -8.666 1.00 0.00 C ATOM 398 NH1 ARG A 26 -7.838 5.965 -8.304 1.00 0.00 N ATOM 399 NH2 ARG A 26 -6.492 6.774 -9.932 1.00 0.00 N ATOM 0 H ARG A 26 -2.261 11.017 -6.358 1.00 0.00 H new ATOM 0 HA ARG A 26 -3.564 10.292 -8.929 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -4.734 10.420 -6.107 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -5.611 9.981 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -3.068 8.466 -6.877 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -4.536 8.081 -6.001 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -4.814 8.304 -8.982 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -3.882 6.938 -8.401 1.00 0.00 H new ATOM 0 HE ARG A 26 -6.076 6.814 -6.761 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -8.031 5.808 -7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -8.503 5.649 -9.010 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -5.634 7.248 -10.214 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -7.156 6.459 -10.639 1.00 0.00 H new ATOM 413 N GLU A 27 -4.599 12.759 -7.020 1.00 0.00 N ATOM 414 CA GLU A 27 -5.050 14.147 -7.075 1.00 0.00 C ATOM 415 C GLU A 27 -4.905 14.822 -5.714 1.00 0.00 C ATOM 416 O GLU A 27 -5.038 16.041 -5.603 1.00 0.00 O ATOM 417 CB GLU A 27 -6.514 14.206 -7.517 1.00 0.00 C ATOM 418 CG GLU A 27 -6.656 13.570 -8.901 1.00 0.00 C ATOM 419 CD GLU A 27 -8.032 13.886 -9.481 1.00 0.00 C ATOM 420 OE1 GLU A 27 -8.978 13.943 -8.714 1.00 0.00 O ATOM 421 OE2 GLU A 27 -8.118 14.070 -10.685 1.00 0.00 O ATOM 0 H GLU A 27 -4.740 12.297 -6.121 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.427 14.676 -7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.143 13.682 -6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.855 15.241 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.877 13.946 -9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -6.521 12.491 -8.830 1.00 0.00 H new ATOM 428 N PHE A 28 -4.638 14.021 -4.687 1.00 0.00 N ATOM 429 CA PHE A 28 -4.486 14.550 -3.334 1.00 0.00 C ATOM 430 C PHE A 28 -3.150 14.120 -2.724 1.00 0.00 C ATOM 431 O PHE A 28 -3.102 13.643 -1.590 1.00 0.00 O ATOM 432 CB PHE A 28 -5.637 14.046 -2.462 1.00 0.00 C ATOM 433 CG PHE A 28 -5.894 12.593 -2.778 1.00 0.00 C ATOM 434 CD1 PHE A 28 -5.332 11.590 -1.980 1.00 0.00 C ATOM 435 CD2 PHE A 28 -6.692 12.249 -3.876 1.00 0.00 C ATOM 436 CE1 PHE A 28 -5.566 10.243 -2.281 1.00 0.00 C ATOM 437 CE2 PHE A 28 -6.928 10.902 -4.176 1.00 0.00 C ATOM 438 CZ PHE A 28 -6.364 9.898 -3.378 1.00 0.00 C ATOM 0 H PHE A 28 -4.523 13.010 -4.763 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.504 15.639 -3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -5.389 14.164 -1.407 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.535 14.636 -2.646 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.718 11.855 -1.132 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -7.126 13.023 -4.492 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.130 9.469 -1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.545 10.637 -5.022 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.545 8.859 -3.609 1.00 0.00 H new ATOM 448 N PRO A 29 -2.070 14.290 -3.444 1.00 0.00 N ATOM 449 CA PRO A 29 -0.711 13.920 -2.947 1.00 0.00 C ATOM 450 C PRO A 29 -0.268 14.818 -1.794 1.00 0.00 C ATOM 451 O PRO A 29 -0.495 14.505 -0.626 1.00 0.00 O ATOM 452 CB PRO A 29 0.189 14.107 -4.172 1.00 0.00 C ATOM 453 CG PRO A 29 -0.529 15.085 -5.039 1.00 0.00 C ATOM 454 CD PRO A 29 -2.020 14.848 -4.804 1.00 0.00 C ATOM 0 HA PRO A 29 -0.677 12.906 -2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.171 14.482 -3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.348 13.162 -4.692 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.252 16.108 -4.784 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.272 14.938 -6.088 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.590 15.774 -4.879 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.437 14.157 -5.537 1.00 0.00 H new ATOM 462 N GLU A 30 0.356 15.941 -2.132 1.00 0.00 N ATOM 463 CA GLU A 30 0.822 16.881 -1.120 1.00 0.00 C ATOM 464 C GLU A 30 1.782 16.206 -0.145 1.00 0.00 C ATOM 465 O GLU A 30 1.928 16.643 0.997 1.00 0.00 O ATOM 466 CB GLU A 30 -0.372 17.451 -0.350 1.00 0.00 C ATOM 467 CG GLU A 30 -0.094 18.910 0.016 1.00 0.00 C ATOM 468 CD GLU A 30 -0.983 19.335 1.181 1.00 0.00 C ATOM 469 OE1 GLU A 30 -2.188 19.375 0.995 1.00 0.00 O ATOM 470 OE2 GLU A 30 -0.445 19.613 2.239 1.00 0.00 O ATOM 0 H GLU A 30 0.550 16.221 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 30 1.353 17.688 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -1.275 17.383 -0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.549 16.866 0.553 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.955 19.032 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.279 19.551 -0.846 1.00 0.00 H new ATOM 477 N MET A 31 2.450 15.153 -0.604 1.00 0.00 N ATOM 478 CA MET A 31 3.410 14.441 0.225 1.00 0.00 C ATOM 479 C MET A 31 4.490 13.836 -0.663 1.00 0.00 C ATOM 480 O MET A 31 4.342 13.801 -1.885 1.00 0.00 O ATOM 481 CB MET A 31 2.715 13.338 1.032 1.00 0.00 C ATOM 482 CG MET A 31 1.897 12.439 0.100 1.00 0.00 C ATOM 483 SD MET A 31 2.002 10.725 0.675 1.00 0.00 S ATOM 484 CE MET A 31 1.203 10.968 2.281 1.00 0.00 C ATOM 0 H MET A 31 2.343 14.775 -1.545 1.00 0.00 H new ATOM 0 HA MET A 31 3.862 15.143 0.926 1.00 0.00 H new ATOM 0 HB2 MET A 31 3.458 12.743 1.564 1.00 0.00 H new ATOM 0 HB3 MET A 31 2.064 13.783 1.785 1.00 0.00 H new ATOM 0 HG2 MET A 31 0.857 12.765 0.082 1.00 0.00 H new ATOM 0 HG3 MET A 31 2.273 12.516 -0.920 1.00 0.00 H new ATOM 0 HE1 MET A 31 0.857 10.008 2.664 1.00 0.00 H new ATOM 0 HE2 MET A 31 1.917 11.402 2.981 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.353 11.640 2.166 1.00 0.00 H new ATOM 494 N ASN A 32 5.568 13.363 -0.053 1.00 0.00 N ATOM 495 CA ASN A 32 6.660 12.766 -0.812 1.00 0.00 C ATOM 496 C ASN A 32 7.010 11.393 -0.257 1.00 0.00 C ATOM 497 O ASN A 32 6.811 11.127 0.916 1.00 0.00 O ATOM 498 CB ASN A 32 7.892 13.670 -0.752 1.00 0.00 C ATOM 499 CG ASN A 32 7.897 14.624 -1.941 1.00 0.00 C ATOM 500 OD1 ASN A 32 8.275 14.236 -3.046 1.00 0.00 O ATOM 501 ND2 ASN A 32 7.498 15.855 -1.779 1.00 0.00 N ATOM 0 H ASN A 32 5.710 13.380 0.957 1.00 0.00 H new ATOM 0 HA ASN A 32 6.339 12.656 -1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.893 14.236 0.179 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.798 13.064 -0.757 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.499 16.500 -2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.185 16.173 -0.862 1.00 0.00 H new ATOM 508 N LEU A 33 7.569 10.548 -1.112 1.00 0.00 N ATOM 509 CA LEU A 33 7.991 9.215 -0.712 1.00 0.00 C ATOM 510 C LEU A 33 9.447 9.021 -1.100 1.00 0.00 C ATOM 511 O LEU A 33 9.768 8.856 -2.277 1.00 0.00 O ATOM 512 CB LEU A 33 7.129 8.151 -1.380 1.00 0.00 C ATOM 513 CG LEU A 33 7.103 6.912 -0.498 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.330 5.810 -1.209 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.527 6.426 -0.210 1.00 0.00 C ATOM 0 H LEU A 33 7.741 10.765 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 33 7.877 9.114 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.117 8.527 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.529 7.905 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 33 6.620 7.161 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.308 4.919 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.311 6.145 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.818 5.576 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.488 5.539 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.025 6.181 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.083 7.212 0.301 1.00 0.00 H new ATOM 527 N GLU A 34 10.328 9.060 -0.111 1.00 0.00 N ATOM 528 CA GLU A 34 11.753 8.905 -0.383 1.00 0.00 C ATOM 529 C GLU A 34 12.177 7.438 -0.369 1.00 0.00 C ATOM 530 O GLU A 34 13.003 7.026 -1.181 1.00 0.00 O ATOM 531 CB GLU A 34 12.566 9.690 0.644 1.00 0.00 C ATOM 532 CG GLU A 34 13.070 10.991 0.014 1.00 0.00 C ATOM 533 CD GLU A 34 13.577 11.934 1.100 1.00 0.00 C ATOM 534 OE1 GLU A 34 12.762 12.628 1.682 1.00 0.00 O ATOM 535 OE2 GLU A 34 14.775 11.948 1.333 1.00 0.00 O ATOM 0 H GLU A 34 10.089 9.195 0.871 1.00 0.00 H new ATOM 0 HA GLU A 34 11.945 9.297 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.952 9.911 1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.409 9.091 0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.870 10.776 -0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.267 11.468 -0.547 1.00 0.00 H new ATOM 542 N SER A 35 11.621 6.648 0.545 1.00 0.00 N ATOM 543 CA SER A 35 11.989 5.237 0.613 1.00 0.00 C ATOM 544 C SER A 35 11.050 4.472 1.529 1.00 0.00 C ATOM 545 O SER A 35 10.161 5.054 2.150 1.00 0.00 O ATOM 546 CB SER A 35 13.424 5.093 1.122 1.00 0.00 C ATOM 547 OG SER A 35 13.987 6.384 1.308 1.00 0.00 O ATOM 0 H SER A 35 10.931 6.950 1.233 1.00 0.00 H new ATOM 0 HA SER A 35 11.912 4.821 -0.391 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.435 4.540 2.061 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.020 4.523 0.409 1.00 0.00 H new ATOM 0 HG SER A 35 14.906 6.296 1.636 1.00 0.00 H new ATOM 553 N VAL A 36 11.249 3.161 1.606 1.00 0.00 N ATOM 554 CA VAL A 36 10.414 2.329 2.449 1.00 0.00 C ATOM 555 C VAL A 36 11.251 1.271 3.156 1.00 0.00 C ATOM 556 O VAL A 36 12.305 0.872 2.664 1.00 0.00 O ATOM 557 CB VAL A 36 9.312 1.689 1.606 1.00 0.00 C ATOM 558 CG1 VAL A 36 9.871 0.488 0.843 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.172 1.231 2.515 1.00 0.00 C ATOM 0 H VAL A 36 11.977 2.659 1.097 1.00 0.00 H new ATOM 0 HA VAL A 36 9.950 2.948 3.217 1.00 0.00 H new ATOM 0 HB VAL A 36 8.936 2.423 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.080 0.037 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.679 0.816 0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.254 -0.247 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.387 0.775 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.549 0.502 3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.766 2.089 3.050 1.00 0.00 H new ATOM 569 N THR A 37 10.781 0.824 4.317 1.00 0.00 N ATOM 570 CA THR A 37 11.502 -0.182 5.086 1.00 0.00 C ATOM 571 C THR A 37 10.800 -1.539 4.988 1.00 0.00 C ATOM 572 O THR A 37 9.577 -1.592 4.872 1.00 0.00 O ATOM 573 CB THR A 37 11.539 0.239 6.555 1.00 0.00 C ATOM 574 OG1 THR A 37 10.215 0.246 7.071 1.00 0.00 O ATOM 575 CG2 THR A 37 12.139 1.636 6.672 1.00 0.00 C ATOM 0 H THR A 37 9.910 1.141 4.743 1.00 0.00 H new ATOM 0 HA THR A 37 12.512 -0.268 4.685 1.00 0.00 H new ATOM 0 HB THR A 37 12.151 -0.463 7.122 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.658 0.850 6.536 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.165 1.934 7.720 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.153 1.631 6.271 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.529 2.342 6.108 1.00 0.00 H new ATOM 583 N PRO A 38 11.527 -2.632 5.063 1.00 0.00 N ATOM 584 CA PRO A 38 10.919 -3.988 5.019 1.00 0.00 C ATOM 585 C PRO A 38 9.620 -4.021 5.815 1.00 0.00 C ATOM 586 O PRO A 38 9.521 -3.392 6.869 1.00 0.00 O ATOM 587 CB PRO A 38 11.985 -4.866 5.666 1.00 0.00 C ATOM 588 CG PRO A 38 13.285 -4.198 5.359 1.00 0.00 C ATOM 589 CD PRO A 38 12.991 -2.703 5.187 1.00 0.00 C ATOM 0 HA PRO A 38 10.656 -4.313 4.012 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.829 -4.947 6.742 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.958 -5.879 5.263 1.00 0.00 H new ATOM 0 HG2 PRO A 38 14.001 -4.360 6.164 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.726 -4.611 4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.346 -2.127 6.041 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.485 -2.300 4.303 1.00 0.00 H new ATOM 597 N MET A 39 8.614 -4.721 5.305 1.00 0.00 N ATOM 598 CA MET A 39 7.330 -4.774 5.980 1.00 0.00 C ATOM 599 C MET A 39 7.197 -6.041 6.804 1.00 0.00 C ATOM 600 O MET A 39 7.625 -7.111 6.380 1.00 0.00 O ATOM 601 CB MET A 39 6.208 -4.719 4.949 1.00 0.00 C ATOM 602 CG MET A 39 4.881 -5.021 5.639 1.00 0.00 C ATOM 603 SD MET A 39 3.549 -4.082 4.846 1.00 0.00 S ATOM 604 CE MET A 39 3.448 -5.041 3.317 1.00 0.00 C ATOM 0 H MET A 39 8.664 -5.253 4.436 1.00 0.00 H new ATOM 0 HA MET A 39 7.261 -3.918 6.651 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.174 -3.734 4.483 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.392 -5.442 4.154 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.667 -6.089 5.585 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.943 -4.761 6.696 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.584 -4.714 2.739 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.355 -4.889 2.732 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.344 -6.099 3.557 1.00 0.00 H new ATOM 614 N THR A 40 6.588 -5.911 7.976 1.00 0.00 N ATOM 615 CA THR A 40 6.391 -7.056 8.850 1.00 0.00 C ATOM 616 C THR A 40 4.926 -7.473 8.860 1.00 0.00 C ATOM 617 O THR A 40 4.057 -6.686 9.231 1.00 0.00 O ATOM 618 CB THR A 40 6.843 -6.715 10.270 1.00 0.00 C ATOM 619 OG1 THR A 40 8.090 -6.038 10.220 1.00 0.00 O ATOM 620 CG2 THR A 40 6.991 -8.000 11.082 1.00 0.00 C ATOM 0 H THR A 40 6.225 -5.030 8.340 1.00 0.00 H new ATOM 0 HA THR A 40 6.989 -7.886 8.473 1.00 0.00 H new ATOM 0 HB THR A 40 6.100 -6.073 10.743 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.379 -5.818 11.130 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.313 -7.756 12.094 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.033 -8.518 11.121 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.733 -8.645 10.611 1.00 0.00 H new ATOM 628 N LEU A 41 4.658 -8.716 8.459 1.00 0.00 N ATOM 629 CA LEU A 41 3.288 -9.222 8.434 1.00 0.00 C ATOM 630 C LEU A 41 3.091 -10.273 9.520 1.00 0.00 C ATOM 631 O LEU A 41 3.735 -11.320 9.503 1.00 0.00 O ATOM 632 CB LEU A 41 2.975 -9.851 7.076 1.00 0.00 C ATOM 633 CG LEU A 41 1.923 -9.020 6.334 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.560 -7.751 5.770 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.366 -9.858 5.200 1.00 0.00 C ATOM 0 H LEU A 41 5.364 -9.384 8.150 1.00 0.00 H new ATOM 0 HA LEU A 41 2.616 -8.382 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.885 -9.915 6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.612 -10.869 7.214 1.00 0.00 H new ATOM 0 HG LEU A 41 1.126 -8.733 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.804 -7.167 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.974 -7.158 6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.357 -8.021 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.614 -9.284 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.173 -10.132 4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.910 -10.761 5.605 1.00 0.00 H new ATOM 647 N THR A 42 2.185 -9.991 10.452 1.00 0.00 N ATOM 648 CA THR A 42 1.893 -10.922 11.530 1.00 0.00 C ATOM 649 C THR A 42 0.469 -11.430 11.374 1.00 0.00 C ATOM 650 O THR A 42 -0.457 -10.646 11.190 1.00 0.00 O ATOM 651 CB THR A 42 2.054 -10.240 12.891 1.00 0.00 C ATOM 652 OG1 THR A 42 0.777 -10.075 13.489 1.00 0.00 O ATOM 653 CG2 THR A 42 2.716 -8.873 12.709 1.00 0.00 C ATOM 0 H THR A 42 1.643 -9.127 10.480 1.00 0.00 H new ATOM 0 HA THR A 42 2.593 -11.756 11.480 1.00 0.00 H new ATOM 0 HB THR A 42 2.681 -10.858 13.534 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.878 -9.640 14.361 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.829 -8.391 13.680 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.697 -9.002 12.252 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.095 -8.251 12.065 1.00 0.00 H new ATOM 661 N THR A 43 0.294 -12.740 11.454 1.00 0.00 N ATOM 662 CA THR A 43 -1.035 -13.319 11.318 1.00 0.00 C ATOM 663 C THR A 43 -1.628 -13.585 12.692 1.00 0.00 C ATOM 664 O THR A 43 -1.050 -14.313 13.500 1.00 0.00 O ATOM 665 CB THR A 43 -0.969 -14.615 10.507 1.00 0.00 C ATOM 666 OG1 THR A 43 -0.308 -14.363 9.275 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.389 -15.112 10.232 1.00 0.00 C ATOM 0 H THR A 43 1.043 -13.415 11.610 1.00 0.00 H new ATOM 0 HA THR A 43 -1.675 -12.613 10.789 1.00 0.00 H new ATOM 0 HB THR A 43 -0.421 -15.372 11.067 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.262 -15.191 8.753 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.346 -16.035 9.654 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.899 -15.299 11.177 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.936 -14.356 9.668 1.00 0.00 H new ATOM 675 N LEU A 44 -2.777 -12.977 12.959 1.00 0.00 N ATOM 676 CA LEU A 44 -3.434 -13.140 14.246 1.00 0.00 C ATOM 677 C LEU A 44 -4.359 -14.351 14.244 1.00 0.00 C ATOM 678 O LEU A 44 -5.263 -14.462 13.411 1.00 0.00 O ATOM 679 CB LEU A 44 -4.230 -11.877 14.582 1.00 0.00 C ATOM 680 CG LEU A 44 -3.429 -10.645 14.151 1.00 0.00 C ATOM 681 CD1 LEU A 44 -4.135 -9.377 14.634 1.00 0.00 C ATOM 682 CD2 LEU A 44 -2.029 -10.711 14.766 1.00 0.00 C ATOM 0 H LEU A 44 -3.270 -12.370 12.304 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.667 -13.302 15.003 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.194 -11.895 14.073 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.435 -11.836 15.652 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.353 -10.625 13.064 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.563 -8.502 14.326 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.134 -9.329 14.200 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.213 -9.395 15.721 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.456 -9.835 14.461 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.110 -10.732 15.853 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.523 -11.613 14.423 1.00 0.00 H new ATOM 694 N GLU A 45 -4.125 -15.248 15.196 1.00 0.00 N ATOM 695 CA GLU A 45 -4.931 -16.455 15.322 1.00 0.00 C ATOM 696 C GLU A 45 -6.415 -16.117 15.226 1.00 0.00 C ATOM 697 O GLU A 45 -7.175 -16.804 14.544 1.00 0.00 O ATOM 698 CB GLU A 45 -4.646 -17.139 16.661 1.00 0.00 C ATOM 699 CG GLU A 45 -5.480 -18.417 16.770 1.00 0.00 C ATOM 700 CD GLU A 45 -6.553 -18.248 17.841 1.00 0.00 C ATOM 701 OE1 GLU A 45 -6.190 -18.100 18.997 1.00 0.00 O ATOM 702 OE2 GLU A 45 -7.721 -18.273 17.489 1.00 0.00 O ATOM 0 H GLU A 45 -3.384 -15.161 15.891 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.669 -17.131 14.508 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.585 -17.377 16.741 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.885 -16.465 17.484 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.945 -18.641 15.810 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.837 -19.261 17.018 1.00 0.00 H new ATOM 709 N GLY A 46 -6.819 -15.052 15.913 1.00 0.00 N ATOM 710 CA GLY A 46 -8.214 -14.631 15.894 1.00 0.00 C ATOM 711 C GLY A 46 -8.772 -14.674 14.477 1.00 0.00 C ATOM 712 O GLY A 46 -9.985 -14.738 14.280 1.00 0.00 O ATOM 0 H GLY A 46 -6.206 -14.470 16.484 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.803 -15.280 16.542 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.299 -13.620 16.293 1.00 0.00 H new ATOM 716 N GLY A 47 -7.875 -14.639 13.495 1.00 0.00 N ATOM 717 CA GLY A 47 -8.279 -14.675 12.094 1.00 0.00 C ATOM 718 C GLY A 47 -7.965 -13.354 11.400 1.00 0.00 C ATOM 719 O GLY A 47 -8.355 -13.139 10.254 1.00 0.00 O ATOM 0 H GLY A 47 -6.867 -14.586 13.644 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.764 -15.489 11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.347 -14.881 12.025 1.00 0.00 H new ATOM 723 N ASN A 48 -7.257 -12.474 12.104 1.00 0.00 N ATOM 724 CA ASN A 48 -6.898 -11.172 11.543 1.00 0.00 C ATOM 725 C ASN A 48 -5.415 -11.128 11.200 1.00 0.00 C ATOM 726 O ASN A 48 -4.645 -11.988 11.625 1.00 0.00 O ATOM 727 CB ASN A 48 -7.220 -10.059 12.540 1.00 0.00 C ATOM 728 CG ASN A 48 -8.531 -10.360 13.258 1.00 0.00 C ATOM 729 OD1 ASN A 48 -8.626 -10.197 14.475 1.00 0.00 O ATOM 730 ND2 ASN A 48 -9.555 -10.792 12.574 1.00 0.00 N ATOM 0 H ASN A 48 -6.923 -12.635 13.054 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.479 -11.022 10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.412 -9.966 13.266 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.293 -9.104 12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.435 -10.995 13.047 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.475 -10.927 11.566 1.00 0.00 H new ATOM 737 N LEU A 49 -5.024 -10.124 10.422 1.00 0.00 N ATOM 738 CA LEU A 49 -3.633 -9.969 10.016 1.00 0.00 C ATOM 739 C LEU A 49 -3.140 -8.574 10.390 1.00 0.00 C ATOM 740 O LEU A 49 -3.880 -7.600 10.275 1.00 0.00 O ATOM 741 CB LEU A 49 -3.525 -10.171 8.499 1.00 0.00 C ATOM 742 CG LEU A 49 -2.518 -11.285 8.170 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.600 -11.649 6.683 1.00 0.00 C ATOM 744 CD2 LEU A 49 -1.100 -10.801 8.474 1.00 0.00 C ATOM 0 H LEU A 49 -5.651 -9.406 10.060 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.018 -10.710 10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.503 -10.426 8.090 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.214 -9.240 8.024 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.756 -12.159 8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.882 -12.439 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.606 -11.997 6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.370 -10.771 6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.388 -11.592 8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.878 -9.922 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.022 -10.543 9.530 1.00 0.00 H new ATOM 756 N GLU A 50 -1.891 -8.488 10.832 1.00 0.00 N ATOM 757 CA GLU A 50 -1.308 -7.212 11.212 1.00 0.00 C ATOM 758 C GLU A 50 -0.082 -6.940 10.360 1.00 0.00 C ATOM 759 O GLU A 50 0.818 -7.771 10.277 1.00 0.00 O ATOM 760 CB GLU A 50 -0.917 -7.230 12.691 1.00 0.00 C ATOM 761 CG GLU A 50 -0.260 -5.900 13.063 1.00 0.00 C ATOM 762 CD GLU A 50 -0.529 -5.578 14.529 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.596 -6.508 15.317 1.00 0.00 O ATOM 764 OE2 GLU A 50 -0.665 -4.407 14.844 1.00 0.00 O ATOM 0 H GLU A 50 -1.265 -9.287 10.935 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.043 -6.423 11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.799 -7.397 13.309 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.230 -8.054 12.886 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.814 -5.953 12.885 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.649 -5.103 12.430 1.00 0.00 H new ATOM 771 N ALA A 51 -0.060 -5.779 9.720 1.00 0.00 N ATOM 772 CA ALA A 51 1.061 -5.416 8.870 1.00 0.00 C ATOM 773 C ALA A 51 1.673 -4.111 9.351 1.00 0.00 C ATOM 774 O ALA A 51 0.971 -3.116 9.519 1.00 0.00 O ATOM 775 CB ALA A 51 0.589 -5.282 7.425 1.00 0.00 C ATOM 0 H ALA A 51 -0.800 -5.079 9.773 1.00 0.00 H new ATOM 0 HA ALA A 51 1.820 -6.196 8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.432 -5.010 6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.174 -6.232 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.177 -4.509 7.363 1.00 0.00 H new ATOM 781 N LYS A 52 2.984 -4.125 9.582 1.00 0.00 N ATOM 782 CA LYS A 52 3.682 -2.935 10.061 1.00 0.00 C ATOM 783 C LYS A 52 4.894 -2.631 9.193 1.00 0.00 C ATOM 784 O LYS A 52 5.751 -3.489 8.985 1.00 0.00 O ATOM 785 CB LYS A 52 4.130 -3.144 11.508 1.00 0.00 C ATOM 786 CG LYS A 52 3.111 -4.023 12.237 1.00 0.00 C ATOM 787 CD LYS A 52 3.469 -4.097 13.723 1.00 0.00 C ATOM 788 CE LYS A 52 4.863 -4.705 13.886 1.00 0.00 C ATOM 789 NZ LYS A 52 5.889 -3.627 13.794 1.00 0.00 N ATOM 0 H LYS A 52 3.581 -4.941 9.446 1.00 0.00 H new ATOM 0 HA LYS A 52 2.995 -2.091 10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.113 -3.614 11.531 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.224 -2.183 12.013 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.108 -3.614 12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.102 -5.023 11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.442 -3.100 14.164 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.734 -4.701 14.255 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.940 -5.214 14.847 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.037 -5.454 13.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.477 -3.779 12.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.417 -2.703 13.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.490 -3.646 14.643 1.00 0.00 H new ATOM 803 N VAL A 53 4.961 -1.405 8.684 1.00 0.00 N ATOM 804 CA VAL A 53 6.067 -1.004 7.841 1.00 0.00 C ATOM 805 C VAL A 53 6.341 0.475 8.037 1.00 0.00 C ATOM 806 O VAL A 53 5.436 1.245 8.358 1.00 0.00 O ATOM 807 CB VAL A 53 5.730 -1.283 6.378 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.472 -0.505 5.985 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.897 -0.843 5.492 1.00 0.00 C ATOM 0 H VAL A 53 4.262 -0.679 8.843 1.00 0.00 H new ATOM 0 HA VAL A 53 6.956 -1.573 8.113 1.00 0.00 H new ATOM 0 HB VAL A 53 5.554 -2.350 6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.232 -0.705 4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.639 -0.818 6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.648 0.562 6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.656 -1.042 4.448 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.074 0.224 5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.794 -1.397 5.770 1.00 0.00 H new ATOM 819 N THR A 54 7.591 0.864 7.851 1.00 0.00 N ATOM 820 CA THR A 54 7.981 2.252 8.022 1.00 0.00 C ATOM 821 C THR A 54 8.349 2.871 6.687 1.00 0.00 C ATOM 822 O THR A 54 9.132 2.295 5.932 1.00 0.00 O ATOM 823 CB THR A 54 9.191 2.329 8.950 1.00 0.00 C ATOM 824 OG1 THR A 54 9.103 1.304 9.928 1.00 0.00 O ATOM 825 CG2 THR A 54 9.239 3.693 9.636 1.00 0.00 C ATOM 0 H THR A 54 8.351 0.239 7.582 1.00 0.00 H new ATOM 0 HA THR A 54 7.140 2.798 8.450 1.00 0.00 H new ATOM 0 HB THR A 54 10.100 2.196 8.364 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.880 1.352 10.523 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.105 3.738 10.296 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.316 4.477 8.882 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.330 3.839 10.220 1.00 0.00 H new ATOM 833 N MET A 55 7.802 4.051 6.410 1.00 0.00 N ATOM 834 CA MET A 55 8.117 4.735 5.163 1.00 0.00 C ATOM 835 C MET A 55 8.802 6.052 5.440 1.00 0.00 C ATOM 836 O MET A 55 8.569 6.691 6.465 1.00 0.00 O ATOM 837 CB MET A 55 6.880 5.008 4.297 1.00 0.00 C ATOM 838 CG MET A 55 5.633 4.308 4.842 1.00 0.00 C ATOM 839 SD MET A 55 4.446 4.086 3.488 1.00 0.00 S ATOM 840 CE MET A 55 4.515 5.770 2.816 1.00 0.00 C ATOM 0 H MET A 55 7.151 4.545 7.020 1.00 0.00 H new ATOM 0 HA MET A 55 8.776 4.063 4.613 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.701 6.082 4.249 1.00 0.00 H new ATOM 0 HB3 MET A 55 7.069 4.670 3.278 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.900 3.342 5.272 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.187 4.900 5.641 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.592 5.985 2.277 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.633 6.483 3.632 1.00 0.00 H new ATOM 0 HE3 MET A 55 5.362 5.856 2.135 1.00 0.00 H new ATOM 850 N LEU A 56 9.608 6.475 4.483 1.00 0.00 N ATOM 851 CA LEU A 56 10.282 7.750 4.594 1.00 0.00 C ATOM 852 C LEU A 56 9.479 8.755 3.798 1.00 0.00 C ATOM 853 O LEU A 56 9.642 8.878 2.584 1.00 0.00 O ATOM 854 CB LEU A 56 11.715 7.677 4.060 1.00 0.00 C ATOM 855 CG LEU A 56 12.409 9.032 4.269 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.511 9.347 5.764 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.821 8.989 3.675 1.00 0.00 C ATOM 0 H LEU A 56 9.809 5.957 3.628 1.00 0.00 H new ATOM 0 HA LEU A 56 10.349 8.042 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.267 6.890 4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.707 7.420 3.001 1.00 0.00 H new ATOM 0 HG LEU A 56 11.821 9.804 3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.004 10.309 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.511 9.387 6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.090 8.569 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.309 9.952 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.400 8.208 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.760 8.776 2.608 1.00 0.00 H new ATOM 869 N ILE A 57 8.592 9.449 4.487 1.00 0.00 N ATOM 870 CA ILE A 57 7.740 10.417 3.839 1.00 0.00 C ATOM 871 C ILE A 57 8.273 11.823 4.068 1.00 0.00 C ATOM 872 O ILE A 57 8.417 12.273 5.204 1.00 0.00 O ATOM 873 CB ILE A 57 6.309 10.293 4.380 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.683 8.976 3.868 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.481 11.499 3.928 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.742 9.228 2.676 1.00 0.00 C ATOM 0 H ILE A 57 8.446 9.358 5.492 1.00 0.00 H new ATOM 0 HA ILE A 57 7.730 10.222 2.767 1.00 0.00 H new ATOM 0 HB ILE A 57 6.324 10.275 5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.474 8.287 3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 57 5.130 8.496 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.466 11.408 4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.933 12.414 4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.454 11.534 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.319 8.281 2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.938 9.897 2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.302 9.684 1.860 1.00 0.00 H new ATOM 888 N SER A 58 8.548 12.509 2.973 1.00 0.00 N ATOM 889 CA SER A 58 9.051 13.871 3.039 1.00 0.00 C ATOM 890 C SER A 58 10.175 13.999 4.066 1.00 0.00 C ATOM 891 O SER A 58 10.167 14.913 4.890 1.00 0.00 O ATOM 892 CB SER A 58 7.915 14.825 3.411 1.00 0.00 C ATOM 893 OG SER A 58 6.763 14.506 2.641 1.00 0.00 O ATOM 0 H SER A 58 8.432 12.146 2.027 1.00 0.00 H new ATOM 0 HA SER A 58 9.449 14.130 2.058 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.690 14.744 4.474 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.216 15.856 3.227 1.00 0.00 H new ATOM 0 HG SER A 58 6.032 15.114 2.878 1.00 0.00 H new ATOM 899 N GLY A 59 11.152 13.097 4.004 1.00 0.00 N ATOM 900 CA GLY A 59 12.285 13.148 4.925 1.00 0.00 C ATOM 901 C GLY A 59 11.892 12.722 6.334 1.00 0.00 C ATOM 902 O GLY A 59 12.736 12.666 7.228 1.00 0.00 O ATOM 0 H GLY A 59 11.183 12.329 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.080 12.499 4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.686 14.161 4.951 1.00 0.00 H new ATOM 906 N ARG A 60 10.613 12.420 6.528 1.00 0.00 N ATOM 907 CA ARG A 60 10.126 11.997 7.836 1.00 0.00 C ATOM 908 C ARG A 60 9.785 10.512 7.820 1.00 0.00 C ATOM 909 O ARG A 60 9.107 10.031 6.913 1.00 0.00 O ATOM 910 CB ARG A 60 8.878 12.801 8.223 1.00 0.00 C ATOM 911 CG ARG A 60 9.172 14.307 8.157 1.00 0.00 C ATOM 912 CD ARG A 60 9.890 14.761 9.433 1.00 0.00 C ATOM 913 NE ARG A 60 10.041 16.211 9.436 1.00 0.00 N ATOM 914 CZ ARG A 60 10.948 16.804 10.206 1.00 0.00 C ATOM 915 NH1 ARG A 60 11.068 18.104 10.189 1.00 0.00 N ATOM 916 NH2 ARG A 60 11.717 16.088 10.979 1.00 0.00 N ATOM 0 H ARG A 60 9.898 12.460 5.801 1.00 0.00 H new ATOM 0 HA ARG A 60 10.913 12.177 8.569 1.00 0.00 H new ATOM 0 HB2 ARG A 60 8.056 12.554 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 60 8.560 12.529 9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 60 9.789 14.527 7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.242 14.862 8.037 1.00 0.00 H new ATOM 0 HD2 ARG A 60 9.324 14.445 10.310 1.00 0.00 H new ATOM 0 HD3 ARG A 60 10.869 14.286 9.497 1.00 0.00 H new ATOM 0 HE ARG A 60 9.441 16.779 8.838 1.00 0.00 H new ATOM 0 HH11 ARG A 60 10.466 18.664 9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 60 11.764 18.560 10.780 1.00 0.00 H new ATOM 0 HH21 ARG A 60 11.623 15.072 10.993 1.00 0.00 H new ATOM 0 HH22 ARG A 60 12.413 16.544 11.570 1.00 0.00 H new ATOM 930 N CYS A 61 10.248 9.789 8.836 1.00 0.00 N ATOM 931 CA CYS A 61 9.969 8.363 8.927 1.00 0.00 C ATOM 932 C CYS A 61 8.595 8.145 9.544 1.00 0.00 C ATOM 933 O CYS A 61 8.374 8.461 10.714 1.00 0.00 O ATOM 934 CB CYS A 61 11.035 7.661 9.766 1.00 0.00 C ATOM 935 SG CYS A 61 11.388 6.040 9.040 1.00 0.00 S ATOM 0 H CYS A 61 10.812 10.164 9.599 1.00 0.00 H new ATOM 0 HA CYS A 61 9.984 7.939 7.923 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.943 8.263 9.801 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.689 7.546 10.793 1.00 0.00 H new ATOM 940 N GLN A 62 7.674 7.618 8.746 1.00 0.00 N ATOM 941 CA GLN A 62 6.317 7.377 9.215 1.00 0.00 C ATOM 942 C GLN A 62 6.055 5.890 9.413 1.00 0.00 C ATOM 943 O GLN A 62 6.053 5.115 8.457 1.00 0.00 O ATOM 944 CB GLN A 62 5.313 7.937 8.206 1.00 0.00 C ATOM 945 CG GLN A 62 5.185 9.450 8.395 1.00 0.00 C ATOM 946 CD GLN A 62 4.415 9.754 9.677 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.944 8.771 10.393 1.00 0.00 O flip ATOM 948 NE2 GLN A 62 4.241 10.919 10.033 1.00 0.00 N flip ATOM 0 H GLN A 62 7.842 7.351 7.776 1.00 0.00 H new ATOM 0 HA GLN A 62 6.200 7.879 10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.640 7.714 7.190 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.342 7.460 8.341 1.00 0.00 H new ATOM 0 HG2 GLN A 62 6.175 9.904 8.440 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.671 9.889 7.540 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.611 11.685 9.470 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.727 11.119 10.891 1.00 0.00 H new ATOM 957 N GLU A 63 5.802 5.503 10.660 1.00 0.00 N ATOM 958 CA GLU A 63 5.504 4.115 10.970 1.00 0.00 C ATOM 959 C GLU A 63 4.072 3.816 10.561 1.00 0.00 C ATOM 960 O GLU A 63 3.132 4.424 11.072 1.00 0.00 O ATOM 961 CB GLU A 63 5.679 3.858 12.469 1.00 0.00 C ATOM 962 CG GLU A 63 6.517 2.595 12.675 1.00 0.00 C ATOM 963 CD GLU A 63 6.485 2.181 14.142 1.00 0.00 C ATOM 964 OE1 GLU A 63 6.580 3.057 14.986 1.00 0.00 O ATOM 965 OE2 GLU A 63 6.366 0.995 14.401 1.00 0.00 O ATOM 0 H GLU A 63 5.798 6.129 11.465 1.00 0.00 H new ATOM 0 HA GLU A 63 6.189 3.466 10.424 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.166 4.711 12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.705 3.743 12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.132 1.788 12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.545 2.776 12.362 1.00 0.00 H new ATOM 972 N VAL A 64 3.911 2.883 9.634 1.00 0.00 N ATOM 973 CA VAL A 64 2.585 2.521 9.158 1.00 0.00 C ATOM 974 C VAL A 64 2.154 1.180 9.724 1.00 0.00 C ATOM 975 O VAL A 64 2.930 0.225 9.735 1.00 0.00 O ATOM 976 CB VAL A 64 2.593 2.434 7.634 1.00 0.00 C ATOM 977 CG1 VAL A 64 1.159 2.255 7.128 1.00 0.00 C ATOM 978 CG2 VAL A 64 3.198 3.715 7.052 1.00 0.00 C ATOM 0 H VAL A 64 4.676 2.367 9.200 1.00 0.00 H new ATOM 0 HA VAL A 64 1.884 3.287 9.488 1.00 0.00 H new ATOM 0 HB VAL A 64 3.194 1.581 7.318 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.162 2.193 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.739 1.339 7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.554 3.106 7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.204 3.653 5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.602 4.573 7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.219 3.832 7.414 1.00 0.00 H new ATOM 988 N LYS A 65 0.906 1.103 10.174 1.00 0.00 N ATOM 989 CA LYS A 65 0.378 -0.130 10.713 1.00 0.00 C ATOM 990 C LYS A 65 -1.027 -0.339 10.180 1.00 0.00 C ATOM 991 O LYS A 65 -1.870 0.557 10.208 1.00 0.00 O ATOM 992 CB LYS A 65 0.369 -0.101 12.244 1.00 0.00 C ATOM 993 CG LYS A 65 -0.211 1.223 12.726 1.00 0.00 C ATOM 994 CD LYS A 65 -0.772 1.052 14.140 1.00 0.00 C ATOM 995 CE LYS A 65 -2.249 0.665 14.058 1.00 0.00 C ATOM 996 NZ LYS A 65 -3.059 1.861 13.699 1.00 0.00 N ATOM 0 H LYS A 65 0.248 1.882 10.173 1.00 0.00 H new ATOM 0 HA LYS A 65 1.016 -0.957 10.402 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.223 -0.931 12.630 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.382 -0.227 12.626 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.560 1.993 12.720 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.998 1.555 12.049 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.213 0.284 14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.658 1.979 14.703 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.389 -0.119 13.313 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.583 0.260 15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.044 1.715 13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.672 2.699 14.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.027 2.006 12.670 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.255 -1.527 9.677 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.549 -1.875 9.116 1.00 0.00 C ATOM 1012 C ALA A 66 -3.018 -3.218 9.660 1.00 0.00 C ATOM 1013 O ALA A 66 -2.318 -4.224 9.535 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.457 -1.944 7.591 1.00 0.00 C ATOM 0 H ALA A 66 -0.563 -2.275 9.642 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.268 -1.106 9.400 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.432 -2.206 7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.146 -0.975 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.727 -2.701 7.304 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.207 -3.231 10.249 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.765 -4.455 10.795 1.00 0.00 C ATOM 1022 C VAL A 67 -5.851 -4.963 9.870 1.00 0.00 C ATOM 1023 O VAL A 67 -6.897 -4.333 9.717 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.338 -4.209 12.187 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.242 -5.499 12.998 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.537 -3.105 12.882 1.00 0.00 C ATOM 0 H VAL A 67 -4.800 -2.408 10.359 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.975 -5.201 10.878 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.380 -3.900 12.108 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.649 -5.333 13.995 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.810 -6.285 12.500 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.198 -5.801 13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.947 -2.929 13.877 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.494 -3.411 12.968 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.599 -2.187 12.297 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.584 -6.087 9.236 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.526 -6.658 8.299 1.00 0.00 C ATOM 1038 C LEU A 68 -7.507 -7.586 9.006 1.00 0.00 C ATOM 1039 O LEU A 68 -7.189 -8.748 9.266 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.756 -7.447 7.238 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.519 -6.665 6.800 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.810 -7.439 5.686 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.946 -5.298 6.272 1.00 0.00 C ATOM 0 H LEU A 68 -4.723 -6.621 9.353 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.092 -5.850 7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.460 -8.417 7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.398 -7.639 6.378 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.845 -6.534 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.925 -6.888 5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.513 -8.420 6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.487 -7.561 4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.065 -4.738 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.614 -5.429 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.464 -4.750 7.059 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.700 -7.084 9.305 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.709 -7.904 9.964 1.00 0.00 C ATOM 1057 C GLU A 69 -10.471 -8.708 8.917 1.00 0.00 C ATOM 1058 O GLU A 69 -10.966 -8.146 7.942 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.688 -7.017 10.743 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.926 -6.180 11.775 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.971 -6.866 13.137 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -9.259 -7.841 13.310 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -10.715 -6.405 13.986 1.00 0.00 O ATOM 0 H GLU A 69 -8.989 -6.127 9.105 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.216 -8.582 10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.225 -6.363 10.056 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.434 -7.635 11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.891 -6.050 11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.365 -5.185 11.845 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.564 -10.018 9.118 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.268 -10.875 8.169 1.00 0.00 C ATOM 1072 C LYS A 70 -12.738 -10.484 8.082 1.00 0.00 C ATOM 1073 O LYS A 70 -13.382 -10.233 9.100 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.155 -12.337 8.603 1.00 0.00 C ATOM 1075 CG LYS A 70 -10.653 -13.183 7.432 1.00 0.00 C ATOM 1076 CD LYS A 70 -10.502 -14.634 7.891 1.00 0.00 C ATOM 1077 CE LYS A 70 -11.026 -15.573 6.800 1.00 0.00 C ATOM 1078 NZ LYS A 70 -10.811 -16.986 7.221 1.00 0.00 N ATOM 0 H LYS A 70 -10.166 -10.506 9.920 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.811 -10.749 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.471 -12.424 9.447 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.125 -12.703 8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.352 -13.123 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.697 -12.800 7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.455 -14.853 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.054 -14.793 8.818 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.086 -15.391 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.511 -15.379 5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.166 -17.626 6.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.795 -17.154 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.322 -17.165 8.109 1.00 0.00 H new ATOM 1092 N THR A 71 -13.264 -10.433 6.858 1.00 0.00 N ATOM 1093 CA THR A 71 -14.660 -10.067 6.653 1.00 0.00 C ATOM 1094 C THR A 71 -15.468 -11.270 6.191 1.00 0.00 C ATOM 1095 O THR A 71 -14.929 -12.359 5.993 1.00 0.00 O ATOM 1096 CB THR A 71 -14.759 -8.966 5.601 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.264 -9.462 4.365 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.934 -7.759 6.046 1.00 0.00 C ATOM 0 H THR A 71 -12.748 -10.639 6.003 1.00 0.00 H new ATOM 0 HA THR A 71 -15.062 -9.710 7.601 1.00 0.00 H new ATOM 0 HB THR A 71 -15.798 -8.660 5.480 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.357 -9.122 4.216 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.005 -6.973 5.294 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.316 -7.388 6.997 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.892 -8.055 6.165 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.766 -11.062 6.023 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.653 -12.130 5.585 1.00 0.00 C ATOM 1108 C ASP A 72 -17.276 -12.607 4.186 1.00 0.00 C ATOM 1109 O ASP A 72 -17.867 -13.557 3.672 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.101 -11.638 5.586 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.977 -12.598 6.382 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -19.719 -12.762 7.564 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.892 -13.156 5.801 1.00 0.00 O ATOM 0 H ASP A 72 -17.227 -10.166 6.183 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.551 -12.966 6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.154 -10.639 6.020 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.468 -11.561 4.563 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.289 -11.950 3.574 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.842 -12.327 2.238 1.00 0.00 C ATOM 1120 C GLU A 73 -14.325 -12.576 2.246 1.00 0.00 C ATOM 1121 O GLU A 73 -13.546 -11.622 2.246 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.174 -11.205 1.250 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.841 -11.798 0.008 1.00 0.00 C ATOM 1124 CD GLU A 73 -15.930 -12.844 -0.624 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -14.727 -12.639 -0.609 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -16.448 -13.834 -1.114 1.00 0.00 O ATOM 0 H GLU A 73 -15.789 -11.160 3.981 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.353 -13.241 1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.837 -10.478 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.265 -10.673 0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.795 -12.251 0.279 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.056 -11.008 -0.712 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.878 -13.816 2.273 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.420 -14.129 2.300 1.00 0.00 C ATOM 1135 C PRO A 74 -11.622 -13.274 1.320 1.00 0.00 C ATOM 1136 O PRO A 74 -12.089 -12.967 0.223 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.363 -15.609 1.923 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.659 -16.175 2.394 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.691 -15.051 2.276 1.00 0.00 C ATOM 0 HA PRO A 74 -11.973 -13.917 3.271 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.243 -15.738 0.847 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.518 -16.106 2.400 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.950 -17.034 1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.579 -16.522 3.424 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.279 -15.144 1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.393 -15.065 3.110 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.418 -12.892 1.729 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.557 -12.068 0.887 1.00 0.00 C ATOM 1149 C GLY A 75 -9.746 -10.593 1.202 1.00 0.00 C ATOM 1150 O GLY A 75 -8.795 -9.815 1.170 1.00 0.00 O ATOM 0 H GLY A 75 -10.017 -13.138 2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.515 -12.347 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.784 -12.252 -0.163 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.986 -10.209 1.474 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.308 -8.825 1.770 1.00 0.00 C ATOM 1156 C LYS A 76 -11.246 -8.569 3.264 1.00 0.00 C ATOM 1157 O LYS A 76 -11.949 -9.204 4.050 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.711 -8.499 1.261 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.031 -7.018 1.520 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.309 -6.905 2.349 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.455 -7.565 1.593 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.635 -6.658 1.577 1.00 0.00 N ATOM 0 H LYS A 76 -11.786 -10.841 1.495 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.577 -8.188 1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.779 -8.714 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.445 -9.131 1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.202 -6.543 2.045 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.152 -6.491 0.573 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.172 -7.385 3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -14.540 -5.857 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.146 -7.794 0.573 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.718 -8.511 2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.415 -7.112 1.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.935 -6.461 2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.381 -5.766 1.106 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.392 -7.635 3.636 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.223 -7.281 5.034 1.00 0.00 C ATOM 1178 C TYR A 77 -10.650 -5.850 5.282 1.00 0.00 C ATOM 1179 O TYR A 77 -10.766 -5.057 4.350 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.770 -7.450 5.454 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.338 -8.880 5.230 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -8.107 -9.340 3.933 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.166 -9.739 6.319 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.700 -10.663 3.721 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.760 -11.062 6.110 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.527 -11.525 4.810 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.127 -12.829 4.603 1.00 0.00 O ATOM 0 H TYR A 77 -9.804 -7.107 2.991 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.851 -7.948 5.625 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.135 -6.774 4.881 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.652 -7.185 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.242 -8.675 3.092 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.346 -9.382 7.322 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.520 -11.018 2.717 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.627 -11.725 6.952 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.054 -13.290 5.465 1.00 0.00 H new ATOM 1197 N THR A 78 -10.878 -5.533 6.548 1.00 0.00 N ATOM 1198 CA THR A 78 -11.290 -4.192 6.924 1.00 0.00 C ATOM 1199 C THR A 78 -10.409 -3.660 8.044 1.00 0.00 C ATOM 1200 O THR A 78 -9.854 -4.430 8.829 1.00 0.00 O ATOM 1201 CB THR A 78 -12.746 -4.193 7.391 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.085 -5.479 7.890 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.654 -3.840 6.219 1.00 0.00 C ATOM 0 H THR A 78 -10.785 -6.184 7.328 1.00 0.00 H new ATOM 0 HA THR A 78 -11.190 -3.550 6.049 1.00 0.00 H new ATOM 0 HB THR A 78 -12.875 -3.456 8.183 1.00 0.00 H new ATOM 0 HG1 THR A 78 -14.018 -5.478 8.191 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.692 -3.840 6.550 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.394 -2.851 5.842 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.526 -4.576 5.425 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.297 -2.342 8.123 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.495 -1.726 9.163 1.00 0.00 C ATOM 1213 C ALA A 79 -10.397 -1.255 10.294 1.00 0.00 C ATOM 1214 O ALA A 79 -11.608 -1.163 10.133 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.716 -0.537 8.598 1.00 0.00 C ATOM 0 H ALA A 79 -10.748 -1.686 7.485 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.787 -2.462 9.544 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.119 -0.084 9.389 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -8.059 -0.879 7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.414 0.201 8.203 1.00 0.00 H new ATOM 1221 N ASP A 80 -9.802 -0.990 11.438 1.00 0.00 N ATOM 1222 CA ASP A 80 -10.563 -0.550 12.602 1.00 0.00 C ATOM 1223 C ASP A 80 -11.638 0.472 12.217 1.00 0.00 C ATOM 1224 O ASP A 80 -12.620 0.644 12.939 1.00 0.00 O ATOM 1225 CB ASP A 80 -9.619 0.069 13.634 1.00 0.00 C ATOM 1226 CG ASP A 80 -8.698 -1.004 14.207 1.00 0.00 C ATOM 1227 OD1 ASP A 80 -7.637 -1.209 13.641 1.00 0.00 O ATOM 1228 OD2 ASP A 80 -9.067 -1.605 15.203 1.00 0.00 O ATOM 0 H ASP A 80 -8.797 -1.069 11.593 1.00 0.00 H new ATOM 0 HA ASP A 80 -11.059 -1.423 13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.027 0.858 13.171 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -10.195 0.531 14.435 1.00 0.00 H new ATOM 1233 N GLY A 81 -11.441 1.166 11.094 1.00 0.00 N ATOM 1234 CA GLY A 81 -12.401 2.184 10.659 1.00 0.00 C ATOM 1235 C GLY A 81 -13.428 1.635 9.665 1.00 0.00 C ATOM 1236 O GLY A 81 -14.315 2.361 9.225 1.00 0.00 O ATOM 0 H GLY A 81 -10.638 1.045 10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -12.921 2.584 11.530 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.863 3.013 10.200 1.00 0.00 H new ATOM 1240 N GLY A 82 -13.318 0.356 9.334 1.00 0.00 N ATOM 1241 CA GLY A 82 -14.252 -0.278 8.410 1.00 0.00 C ATOM 1242 C GLY A 82 -14.430 0.544 7.137 1.00 0.00 C ATOM 1243 O GLY A 82 -15.269 0.216 6.297 1.00 0.00 O ATOM 0 H GLY A 82 -12.591 -0.264 9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.891 -1.274 8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.218 -0.406 8.899 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.639 1.604 6.988 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.727 2.446 5.800 1.00 0.00 C ATOM 1249 C LYS A 83 -12.581 2.120 4.854 1.00 0.00 C ATOM 1250 O LYS A 83 -12.532 2.604 3.724 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.667 3.920 6.200 1.00 0.00 C ATOM 1252 CG LYS A 83 -14.775 4.209 7.211 1.00 0.00 C ATOM 1253 CD LYS A 83 -15.703 5.292 6.660 1.00 0.00 C ATOM 1254 CE LYS A 83 -16.743 5.662 7.720 1.00 0.00 C ATOM 1255 NZ LYS A 83 -17.494 4.440 8.126 1.00 0.00 N ATOM 0 H LYS A 83 -12.937 1.897 7.668 1.00 0.00 H new ATOM 0 HA LYS A 83 -14.674 2.254 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.694 4.153 6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.786 4.553 5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -15.341 3.300 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.342 4.534 8.157 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -15.125 6.173 6.380 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -16.199 4.936 5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -16.253 6.105 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -17.430 6.410 7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -18.379 4.717 8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -17.714 3.872 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.914 3.878 8.781 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.676 1.273 5.330 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.539 0.845 4.541 1.00 0.00 C ATOM 1271 C HIS A 84 -10.693 -0.632 4.246 1.00 0.00 C ATOM 1272 O HIS A 84 -10.709 -1.454 5.161 1.00 0.00 O ATOM 1273 CB HIS A 84 -9.237 1.097 5.307 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.753 2.497 5.041 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.973 3.137 3.833 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -8.058 3.393 5.817 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -8.420 4.361 3.915 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.850 4.570 5.104 1.00 0.00 N ATOM 0 H HIS A 84 -11.713 0.869 6.266 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.499 1.410 3.610 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.399 0.955 6.375 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.479 0.376 5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.724 3.211 6.828 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -8.435 5.087 3.115 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -7.367 5.410 5.421 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.820 -0.963 2.970 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.989 -2.351 2.570 1.00 0.00 C ATOM 1288 C VAL A 85 -9.745 -2.861 1.857 1.00 0.00 C ATOM 1289 O VAL A 85 -9.519 -2.550 0.689 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.185 -2.483 1.638 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.581 -3.952 1.525 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.357 -1.672 2.192 1.00 0.00 C ATOM 0 H VAL A 85 -10.809 -0.295 2.199 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.154 -2.945 3.469 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.922 -2.104 0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.438 -4.048 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.744 -4.525 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.845 -4.335 2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.213 -1.767 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.624 -2.047 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.070 -0.623 2.267 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.936 -3.623 2.573 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.706 -4.146 2.014 1.00 0.00 C ATOM 1304 C ALA A 86 -7.896 -5.527 1.420 1.00 0.00 C ATOM 1305 O ALA A 86 -8.628 -6.359 1.955 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.624 -4.206 3.088 1.00 0.00 C ATOM 0 H ALA A 86 -9.110 -3.892 3.541 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.402 -3.470 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.704 -4.601 2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.442 -3.204 3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.952 -4.856 3.899 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.208 -5.756 0.311 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.265 -7.029 -0.370 1.00 0.00 C ATOM 1314 C TYR A 87 -5.865 -7.622 -0.469 1.00 0.00 C ATOM 1315 O TYR A 87 -4.913 -6.921 -0.819 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.810 -6.838 -1.780 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.305 -6.798 -1.758 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.956 -5.575 -1.617 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.036 -7.983 -1.901 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.354 -5.526 -1.619 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.434 -7.938 -1.899 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.094 -6.709 -1.762 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.473 -6.665 -1.764 1.00 0.00 O ATOM 0 H TYR A 87 -6.601 -5.068 -0.134 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.916 -7.698 0.193 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.421 -5.913 -2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.471 -7.651 -2.422 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.383 -4.666 -1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.523 -8.927 -2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.862 -4.579 -1.511 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.004 -8.849 -2.003 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.829 -7.571 -1.873 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.750 -8.905 -0.174 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.466 -9.584 -0.245 1.00 0.00 C ATOM 1335 C ILE A 88 -4.506 -10.632 -1.347 1.00 0.00 C ATOM 1336 O ILE A 88 -5.325 -11.544 -1.298 1.00 0.00 O ATOM 1337 CB ILE A 88 -4.148 -10.263 1.089 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.667 -9.402 2.240 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.633 -10.436 1.229 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -4.136 -9.959 3.561 1.00 0.00 C ATOM 0 H ILE A 88 -6.528 -9.497 0.117 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.691 -8.849 -0.462 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.631 -11.240 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.345 -8.369 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.757 -9.398 2.245 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.408 -10.920 2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.260 -11.052 0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.151 -9.459 1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.503 -9.349 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.480 -10.986 3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.046 -9.940 3.552 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.637 -10.490 -2.347 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.597 -11.443 -3.451 1.00 0.00 C ATOM 1354 C ILE A 89 -2.209 -12.056 -3.566 1.00 0.00 C ATOM 1355 O ILE A 89 -1.209 -11.428 -3.215 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.950 -10.775 -4.783 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.573 -9.396 -4.547 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.938 -11.661 -5.556 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.847 -9.529 -3.715 1.00 0.00 C ATOM 0 H ILE A 89 -2.958 -9.732 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.334 -12.217 -3.238 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.036 -10.649 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.861 -8.750 -4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.801 -8.924 -5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.189 -11.185 -6.504 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.483 -12.633 -5.747 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.845 -11.795 -4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.281 -8.542 -3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.563 -10.158 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.608 -9.982 -2.753 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.155 -13.272 -4.082 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.885 -13.954 -4.268 1.00 0.00 C ATOM 1373 C ARG A 90 -0.433 -13.811 -5.715 1.00 0.00 C ATOM 1374 O ARG A 90 -0.953 -14.490 -6.600 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.027 -15.439 -3.920 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.414 -15.934 -4.336 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.481 -17.452 -4.174 1.00 0.00 C ATOM 1378 NE ARG A 90 -1.866 -18.111 -5.321 1.00 0.00 N ATOM 1379 CZ ARG A 90 -1.496 -19.386 -5.266 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -0.951 -19.952 -6.308 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -1.678 -20.072 -4.171 1.00 0.00 N ATOM 0 H ARG A 90 -2.972 -13.806 -4.379 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.143 -13.504 -3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.256 -16.017 -4.429 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.883 -15.587 -2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.181 -15.458 -3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.615 -15.658 -5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.971 -17.750 -3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.519 -17.769 -4.078 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.717 -17.583 -6.181 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.809 -19.416 -7.164 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.667 -20.931 -6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.104 -19.630 -3.357 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.394 -21.051 -4.129 1.00 0.00 H new ATOM 1395 N SER A 91 0.533 -12.926 -5.951 1.00 0.00 N ATOM 1396 CA SER A 91 1.038 -12.713 -7.295 1.00 0.00 C ATOM 1397 C SER A 91 1.193 -14.047 -7.998 1.00 0.00 C ATOM 1398 O SER A 91 1.219 -15.096 -7.353 1.00 0.00 O ATOM 1399 CB SER A 91 2.387 -11.998 -7.243 1.00 0.00 C ATOM 1400 OG SER A 91 2.465 -11.062 -8.309 1.00 0.00 O ATOM 0 H SER A 91 0.975 -12.352 -5.233 1.00 0.00 H new ATOM 0 HA SER A 91 0.331 -12.093 -7.846 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.504 -11.488 -6.287 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.198 -12.722 -7.320 1.00 0.00 H new ATOM 0 HG SER A 91 3.329 -10.601 -8.277 1.00 0.00 H new ATOM 1406 N HIS A 92 1.309 -14.014 -9.312 1.00 0.00 N ATOM 1407 CA HIS A 92 1.476 -15.249 -10.060 1.00 0.00 C ATOM 1408 C HIS A 92 2.919 -15.717 -9.942 1.00 0.00 C ATOM 1409 O HIS A 92 3.279 -16.794 -10.415 1.00 0.00 O ATOM 1410 CB HIS A 92 1.099 -15.048 -11.529 1.00 0.00 C ATOM 1411 CG HIS A 92 2.289 -14.549 -12.289 1.00 0.00 C ATOM 1412 ND1 HIS A 92 2.659 -13.217 -12.283 1.00 0.00 N ATOM 1413 CD2 HIS A 92 3.205 -15.190 -13.087 1.00 0.00 C ATOM 1414 CE1 HIS A 92 3.750 -13.097 -13.054 1.00 0.00 C ATOM 1415 NE2 HIS A 92 4.129 -14.270 -13.569 1.00 0.00 N ATOM 0 H HIS A 92 1.292 -13.164 -9.876 1.00 0.00 H new ATOM 0 HA HIS A 92 0.814 -16.009 -9.645 1.00 0.00 H new ATOM 0 HB2 HIS A 92 0.749 -15.987 -11.957 1.00 0.00 H new ATOM 0 HB3 HIS A 92 0.278 -14.336 -11.610 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.207 -16.247 -13.306 1.00 0.00 H new ATOM 0 HE1 HIS A 92 4.261 -12.163 -13.237 1.00 0.00 H new ATOM 0 HE2 HIS A 92 4.924 -14.451 -14.182 1.00 0.00 H new ATOM 1423 N VAL A 93 3.742 -14.893 -9.295 1.00 0.00 N ATOM 1424 CA VAL A 93 5.148 -15.220 -9.103 1.00 0.00 C ATOM 1425 C VAL A 93 5.379 -15.699 -7.673 1.00 0.00 C ATOM 1426 O VAL A 93 4.683 -15.281 -6.748 1.00 0.00 O ATOM 1427 CB VAL A 93 6.013 -13.990 -9.385 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.494 -14.371 -9.339 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.676 -13.436 -10.771 1.00 0.00 C ATOM 0 H VAL A 93 3.458 -13.998 -8.897 1.00 0.00 H new ATOM 0 HA VAL A 93 5.425 -16.016 -9.795 1.00 0.00 H new ATOM 0 HB VAL A 93 5.813 -13.233 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.103 -13.490 -9.541 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.738 -14.763 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.697 -15.133 -10.092 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.292 -12.560 -10.972 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.872 -14.198 -11.525 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.623 -13.155 -10.804 1.00 0.00 H new ATOM 1439 N LYS A 94 6.351 -16.583 -7.502 1.00 0.00 N ATOM 1440 CA LYS A 94 6.658 -17.121 -6.181 1.00 0.00 C ATOM 1441 C LYS A 94 7.237 -16.048 -5.264 1.00 0.00 C ATOM 1442 O LYS A 94 7.983 -15.173 -5.704 1.00 0.00 O ATOM 1443 CB LYS A 94 7.656 -18.272 -6.307 1.00 0.00 C ATOM 1444 CG LYS A 94 7.543 -19.181 -5.080 1.00 0.00 C ATOM 1445 CD LYS A 94 8.574 -20.307 -5.176 1.00 0.00 C ATOM 1446 CE LYS A 94 9.333 -20.419 -3.853 1.00 0.00 C ATOM 1447 NZ LYS A 94 10.240 -21.601 -3.900 1.00 0.00 N ATOM 0 H LYS A 94 6.938 -16.942 -8.255 1.00 0.00 H new ATOM 0 HA LYS A 94 5.727 -17.482 -5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.458 -18.842 -7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.670 -17.881 -6.391 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.706 -18.602 -4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.538 -19.599 -5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.078 -21.250 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.270 -20.108 -5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.910 -19.511 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.631 -20.519 -3.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.757 -21.678 -3.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.679 -22.463 -4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.918 -21.487 -4.680 1.00 0.00 H new ATOM 1461 N ASP A 95 6.896 -16.137 -3.981 1.00 0.00 N ATOM 1462 CA ASP A 95 7.388 -15.186 -2.987 1.00 0.00 C ATOM 1463 C ASP A 95 6.962 -13.760 -3.318 1.00 0.00 C ATOM 1464 O ASP A 95 7.678 -12.811 -3.008 1.00 0.00 O ATOM 1465 CB ASP A 95 8.915 -15.252 -2.914 1.00 0.00 C ATOM 1466 CG ASP A 95 9.369 -16.705 -2.815 1.00 0.00 C ATOM 1467 OD1 ASP A 95 8.664 -17.484 -2.195 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.414 -17.016 -3.361 1.00 0.00 O ATOM 0 H ASP A 95 6.281 -16.858 -3.605 1.00 0.00 H new ATOM 0 HA ASP A 95 6.956 -15.459 -2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.350 -14.786 -3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.271 -14.691 -2.050 1.00 0.00 H new ATOM 1473 N HIS A 96 5.799 -13.615 -3.948 1.00 0.00 N ATOM 1474 CA HIS A 96 5.298 -12.291 -4.307 1.00 0.00 C ATOM 1475 C HIS A 96 3.820 -12.163 -3.951 1.00 0.00 C ATOM 1476 O HIS A 96 3.044 -13.101 -4.135 1.00 0.00 O ATOM 1477 CB HIS A 96 5.498 -12.047 -5.804 1.00 0.00 C ATOM 1478 CG HIS A 96 6.920 -11.613 -6.048 1.00 0.00 C ATOM 1479 ND1 HIS A 96 7.981 -12.505 -6.019 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.472 -10.386 -6.322 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.106 -11.807 -6.267 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.851 -10.511 -6.459 1.00 0.00 N ATOM 0 H HIS A 96 5.192 -14.389 -4.218 1.00 0.00 H new ATOM 0 HA HIS A 96 5.856 -11.543 -3.744 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.281 -12.956 -6.365 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.806 -11.282 -6.156 1.00 0.00 H new ATOM 0 HD1 HIS A 96 7.921 -13.508 -5.842 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.919 -9.463 -6.417 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.093 -12.243 -6.306 1.00 0.00 H new ATOM 1490 N TYR A 97 3.434 -10.995 -3.433 1.00 0.00 N ATOM 1491 CA TYR A 97 2.045 -10.768 -3.052 1.00 0.00 C ATOM 1492 C TYR A 97 1.596 -9.355 -3.412 1.00 0.00 C ATOM 1493 O TYR A 97 2.332 -8.387 -3.225 1.00 0.00 O ATOM 1494 CB TYR A 97 1.866 -11.002 -1.551 1.00 0.00 C ATOM 1495 CG TYR A 97 1.462 -12.431 -1.319 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.430 -13.439 -1.371 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.127 -12.753 -1.050 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.064 -14.772 -1.151 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.240 -14.084 -0.831 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.728 -15.094 -0.882 1.00 0.00 C ATOM 1501 OH TYR A 97 0.366 -16.409 -0.665 1.00 0.00 O ATOM 0 H TYR A 97 4.057 -10.204 -3.271 1.00 0.00 H new ATOM 0 HA TYR A 97 1.426 -11.474 -3.605 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.794 -10.784 -1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.107 -10.328 -1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.460 -13.189 -1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.620 -11.973 -1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.811 -15.551 -1.189 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.270 -14.333 -0.623 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.597 -16.459 -0.491 1.00 0.00 H new ATOM 1511 N ILE A 98 0.377 -9.255 -3.932 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.185 -7.977 -4.322 1.00 0.00 C ATOM 1513 C ILE A 98 -1.098 -7.500 -3.219 1.00 0.00 C ATOM 1514 O ILE A 98 -1.957 -8.248 -2.752 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.997 -8.124 -5.623 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.237 -8.995 -6.646 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.292 -6.742 -6.220 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.002 -8.269 -7.187 1.00 0.00 C ATOM 0 H ILE A 98 -0.240 -10.052 -4.092 1.00 0.00 H new ATOM 0 HA ILE A 98 0.620 -7.262 -4.490 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.940 -8.617 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.064 -9.932 -6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.900 -9.251 -7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.866 -6.858 -7.139 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.866 -6.152 -5.505 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.354 -6.233 -6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.515 -8.909 -7.905 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.697 -7.345 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.676 -8.036 -6.363 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.925 -6.255 -2.809 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.756 -5.690 -1.767 1.00 0.00 C ATOM 1532 C PHE A 99 -2.520 -4.509 -2.337 1.00 0.00 C ATOM 1533 O PHE A 99 -1.940 -3.664 -3.012 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.877 -5.230 -0.601 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.744 -4.807 0.559 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.881 -5.649 1.666 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.404 -3.572 0.529 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.681 -5.259 2.745 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -3.205 -3.181 1.607 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.343 -4.025 2.716 1.00 0.00 C ATOM 0 H PHE A 99 -0.219 -5.621 -3.182 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.459 -6.440 -1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.213 -6.038 -0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.245 -4.400 -0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.370 -6.600 1.688 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.294 -2.922 -0.326 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.788 -5.909 3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.716 -2.230 1.584 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.960 -3.724 3.550 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.820 -4.458 -2.081 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.641 -3.372 -2.597 1.00 0.00 C ATOM 1552 C TYR A 100 -5.558 -2.862 -1.498 1.00 0.00 C ATOM 1553 O TYR A 100 -5.866 -3.589 -0.556 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.452 -3.885 -3.787 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.542 -2.906 -4.141 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.210 -1.626 -4.596 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.885 -3.283 -4.030 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.219 -0.721 -4.944 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.894 -2.379 -4.374 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.563 -1.098 -4.831 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.560 -0.208 -5.172 1.00 0.00 O ATOM 0 H TYR A 100 -4.325 -5.148 -1.525 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.010 -2.547 -2.928 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.796 -4.035 -4.645 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.889 -4.854 -3.547 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.173 -1.335 -4.679 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.142 -4.272 -3.679 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.962 0.266 -5.299 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.931 -2.669 -4.287 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.341 -0.701 -5.499 1.00 0.00 H new ATOM 1571 N SER A 101 -5.989 -1.610 -1.609 1.00 0.00 N ATOM 1572 CA SER A 101 -6.862 -1.052 -0.591 1.00 0.00 C ATOM 1573 C SER A 101 -7.665 0.118 -1.119 1.00 0.00 C ATOM 1574 O SER A 101 -7.229 0.829 -2.017 1.00 0.00 O ATOM 1575 CB SER A 101 -6.036 -0.605 0.616 1.00 0.00 C ATOM 1576 OG SER A 101 -4.757 -0.172 0.174 1.00 0.00 O ATOM 0 H SER A 101 -5.754 -0.978 -2.375 1.00 0.00 H new ATOM 0 HA SER A 101 -7.562 -1.832 -0.293 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.545 0.203 1.141 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.930 -1.427 1.324 1.00 0.00 H new ATOM 0 HG SER A 101 -4.225 0.117 0.945 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.854 0.290 -0.551 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.750 1.370 -0.947 1.00 0.00 C ATOM 1584 C GLU A 102 -10.357 2.015 0.284 1.00 0.00 C ATOM 1585 O GLU A 102 -10.516 1.374 1.318 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.872 0.830 -1.837 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.651 -0.660 -2.088 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.698 -1.187 -3.063 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.237 -0.389 -3.810 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.943 -2.383 -3.049 1.00 0.00 O ATOM 0 H GLU A 102 -9.221 -0.308 0.189 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.175 2.110 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.838 0.990 -1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.892 1.370 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.652 -0.825 -2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.710 -1.208 -1.148 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.697 3.283 0.159 1.00 0.00 N ATOM 1598 CA GLY A 103 -11.294 4.026 1.256 1.00 0.00 C ATOM 1599 C GLY A 103 -11.471 5.479 0.856 1.00 0.00 C ATOM 1600 O GLY A 103 -11.878 5.769 -0.266 1.00 0.00 O ATOM 0 H GLY A 103 -10.570 3.825 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.258 3.592 1.519 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.661 3.957 2.141 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.156 6.390 1.766 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.282 7.807 1.467 1.00 0.00 C ATOM 1606 C GLU A 104 -10.381 8.639 2.368 1.00 0.00 C ATOM 1607 O GLU A 104 -10.092 8.259 3.502 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.731 8.258 1.634 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.085 8.225 3.111 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.587 8.026 3.287 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -15.126 7.136 2.651 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -15.177 8.767 4.056 1.00 0.00 O ATOM 0 H GLU A 104 -10.816 6.177 2.704 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.974 7.958 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.861 9.265 1.237 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.397 7.604 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.543 7.418 3.605 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.775 9.155 3.588 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.950 9.781 1.847 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.088 10.682 2.599 1.00 0.00 C ATOM 1621 C LEU A 105 -9.621 12.105 2.519 1.00 0.00 C ATOM 1622 O LEU A 105 -9.360 12.819 1.554 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.660 10.630 2.049 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.684 11.107 3.127 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.166 9.903 3.915 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.504 11.831 2.471 1.00 0.00 C ATOM 0 H LEU A 105 -10.183 10.104 0.908 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.077 10.365 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.413 9.613 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.576 11.259 1.163 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.199 11.791 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.471 10.242 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.004 9.389 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.654 9.219 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.811 12.169 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.989 11.149 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.871 12.691 1.910 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.369 12.495 3.546 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.961 13.829 3.623 1.00 0.00 C ATOM 1640 C HIS A 106 -12.243 13.921 2.806 1.00 0.00 C ATOM 1641 O HIS A 106 -12.569 14.983 2.275 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.974 14.905 3.160 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.598 14.569 3.656 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.353 14.258 4.984 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.383 14.494 3.023 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.037 14.013 5.108 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.398 14.144 3.941 1.00 0.00 N ATOM 0 H HIS A 106 -10.582 11.899 4.346 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.205 14.005 4.671 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.974 14.970 2.072 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.280 15.881 3.537 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -9.046 14.222 5.732 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.217 14.679 1.972 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.555 13.743 6.036 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.987 12.822 2.732 1.00 0.00 N ATOM 1656 CA GLY A 107 -14.248 12.830 2.000 1.00 0.00 C ATOM 1657 C GLY A 107 -14.036 12.578 0.517 1.00 0.00 C ATOM 1658 O GLY A 107 -14.966 12.711 -0.278 1.00 0.00 O ATOM 0 H GLY A 107 -12.744 11.929 3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.911 12.067 2.408 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.744 13.791 2.139 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.819 12.192 0.156 1.00 0.00 N ATOM 1663 CA LYS A 108 -12.499 11.896 -1.229 1.00 0.00 C ATOM 1664 C LYS A 108 -12.024 10.444 -1.316 1.00 0.00 C ATOM 1665 O LYS A 108 -11.226 10.023 -0.486 1.00 0.00 O ATOM 1666 CB LYS A 108 -11.394 12.833 -1.707 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.373 14.089 -0.829 1.00 0.00 C ATOM 1668 CD LYS A 108 -10.767 15.235 -1.616 1.00 0.00 C ATOM 1669 CE LYS A 108 -10.692 16.483 -0.735 1.00 0.00 C ATOM 1670 NZ LYS A 108 -10.789 17.702 -1.588 1.00 0.00 N ATOM 0 H LYS A 108 -12.040 12.078 0.804 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.377 12.037 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -10.429 12.328 -1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.561 13.107 -2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.385 14.344 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.793 13.906 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.770 14.963 -1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.369 15.439 -2.502 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.500 16.473 -0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.756 16.491 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.738 18.550 -0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.004 17.712 -2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.693 17.695 -2.102 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.493 9.660 -2.264 1.00 0.00 N ATOM 1685 CA PRO A 109 -12.088 8.226 -2.370 1.00 0.00 C ATOM 1686 C PRO A 109 -10.608 8.054 -2.700 1.00 0.00 C ATOM 1687 O PRO A 109 -10.077 8.744 -3.570 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.968 7.667 -3.492 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.410 8.848 -4.287 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.437 10.039 -3.333 1.00 0.00 C ATOM 0 HA PRO A 109 -12.222 7.705 -1.422 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.412 6.964 -4.112 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.823 7.126 -3.086 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.727 9.033 -5.116 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.396 8.676 -4.718 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.128 10.957 -3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.438 10.212 -2.939 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.949 7.122 -2.008 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.531 6.874 -2.260 1.00 0.00 C ATOM 1700 C VAL A 110 -8.219 5.382 -2.220 1.00 0.00 C ATOM 1701 O VAL A 110 -8.827 4.624 -1.464 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.664 7.598 -1.226 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -8.207 9.009 -0.993 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -7.681 6.815 0.089 1.00 0.00 C ATOM 0 H VAL A 110 -10.366 6.538 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.304 7.257 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.641 7.666 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.587 9.520 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.190 9.565 -1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.231 8.949 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.064 7.329 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.704 6.745 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.286 5.813 -0.079 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.256 4.974 -3.041 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.847 3.575 -3.101 1.00 0.00 C ATOM 1716 C ARG A 111 -5.328 3.474 -3.181 1.00 0.00 C ATOM 1717 O ARG A 111 -4.623 4.443 -2.896 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.479 2.892 -4.319 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.453 3.854 -4.999 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.104 3.159 -6.197 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.837 4.128 -7.004 1.00 0.00 N ATOM 1722 CZ ARG A 111 -10.162 3.864 -8.264 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -10.816 4.747 -8.968 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -9.828 2.722 -8.800 1.00 0.00 N ATOM 0 H ARG A 111 -6.745 5.591 -3.673 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.188 3.073 -2.196 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.703 2.588 -5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.002 1.987 -4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.218 4.175 -4.291 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.926 4.750 -5.327 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.340 2.673 -6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.780 2.378 -5.850 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.104 5.023 -6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.078 5.640 -8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.066 4.544 -9.936 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -9.317 2.031 -8.251 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.078 2.520 -9.768 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.818 2.309 -3.577 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.375 2.135 -3.690 1.00 0.00 C ATOM 1740 C GLY A 112 -2.990 0.667 -3.742 1.00 0.00 C ATOM 1741 O GLY A 112 -3.509 -0.151 -2.982 1.00 0.00 O ATOM 0 H GLY A 112 -5.372 1.488 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.017 2.637 -4.589 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.883 2.611 -2.841 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.068 0.349 -4.641 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.599 -1.015 -4.792 1.00 0.00 C ATOM 1747 C VAL A 113 -0.139 -1.105 -4.393 1.00 0.00 C ATOM 1748 O VAL A 113 0.659 -0.240 -4.754 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.711 -1.469 -6.249 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.894 -2.983 -6.289 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.897 -0.790 -6.932 1.00 0.00 C ATOM 0 H VAL A 113 -1.632 1.019 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.215 -1.651 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.800 -1.191 -6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.974 -3.313 -7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.036 -3.466 -5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.802 -3.254 -5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.961 -1.125 -7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.817 -1.051 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.761 0.291 -6.908 1.00 0.00 H new ATOM 1761 N LYS A 114 0.212 -2.157 -3.665 1.00 0.00 N ATOM 1762 CA LYS A 114 1.587 -2.348 -3.245 1.00 0.00 C ATOM 1763 C LYS A 114 2.053 -3.770 -3.548 1.00 0.00 C ATOM 1764 O LYS A 114 1.346 -4.739 -3.270 1.00 0.00 O ATOM 1765 CB LYS A 114 1.694 -2.071 -1.756 1.00 0.00 C ATOM 1766 CG LYS A 114 0.387 -1.424 -1.286 1.00 0.00 C ATOM 1767 CD LYS A 114 0.497 -1.035 0.181 1.00 0.00 C ATOM 1768 CE LYS A 114 -0.402 0.174 0.446 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.707 0.255 1.901 1.00 0.00 N ATOM 0 H LYS A 114 -0.434 -2.884 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 114 2.227 -1.658 -3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.876 -2.997 -1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.538 -1.411 -1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.171 -0.542 -1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.442 -2.117 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 114 0.200 -1.871 0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.531 -0.797 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.092 1.088 0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.326 0.086 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.318 1.077 2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.195 -0.613 2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.179 0.358 2.436 1.00 0.00 H new ATOM 1783 N LEU A 115 3.253 -3.884 -4.106 1.00 0.00 N ATOM 1784 CA LEU A 115 3.826 -5.184 -4.434 1.00 0.00 C ATOM 1785 C LEU A 115 4.830 -5.552 -3.366 1.00 0.00 C ATOM 1786 O LEU A 115 5.781 -4.811 -3.128 1.00 0.00 O ATOM 1787 CB LEU A 115 4.534 -5.126 -5.797 1.00 0.00 C ATOM 1788 CG LEU A 115 5.326 -6.413 -6.057 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.423 -7.628 -5.858 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.852 -6.409 -7.499 1.00 0.00 C ATOM 0 H LEU A 115 3.849 -3.090 -4.341 1.00 0.00 H new ATOM 0 HA LEU A 115 3.031 -5.929 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.798 -4.981 -6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.206 -4.268 -5.826 1.00 0.00 H new ATOM 0 HG LEU A 115 6.161 -6.463 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.992 -8.539 -6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.047 -7.638 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.584 -7.576 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.415 -7.324 -7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.013 -6.353 -8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.502 -5.547 -7.647 1.00 0.00 H new ATOM 1802 N VAL A 116 4.612 -6.688 -2.727 1.00 0.00 N ATOM 1803 CA VAL A 116 5.514 -7.133 -1.680 1.00 0.00 C ATOM 1804 C VAL A 116 6.074 -8.501 -2.011 1.00 0.00 C ATOM 1805 O VAL A 116 5.348 -9.380 -2.477 1.00 0.00 O ATOM 1806 CB VAL A 116 4.781 -7.168 -0.343 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.825 -5.981 -0.263 1.00 0.00 C ATOM 1808 CG2 VAL A 116 3.965 -8.451 -0.238 1.00 0.00 C ATOM 0 H VAL A 116 3.827 -7.313 -2.912 1.00 0.00 H new ATOM 0 HA VAL A 116 6.344 -6.430 -1.609 1.00 0.00 H new ATOM 0 HB VAL A 116 5.510 -7.124 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.298 -6.002 0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.390 -5.053 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.103 -6.040 -1.077 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.443 -8.473 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.238 -8.487 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.630 -9.312 -0.308 1.00 0.00 H new ATOM 1818 N GLY A 117 7.374 -8.676 -1.802 1.00 0.00 N ATOM 1819 CA GLY A 117 7.995 -9.955 -2.130 1.00 0.00 C ATOM 1820 C GLY A 117 9.117 -10.343 -1.172 1.00 0.00 C ATOM 1821 O GLY A 117 10.261 -9.915 -1.328 1.00 0.00 O ATOM 0 H GLY A 117 8.004 -7.971 -1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.233 -10.734 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.392 -9.909 -3.144 1.00 0.00 H new ATOM 1825 N ARG A 118 8.762 -11.152 -0.180 1.00 0.00 N ATOM 1826 CA ARG A 118 9.716 -11.618 0.822 1.00 0.00 C ATOM 1827 C ARG A 118 11.089 -11.888 0.204 1.00 0.00 C ATOM 1828 O ARG A 118 12.097 -11.891 0.906 1.00 0.00 O ATOM 1829 CB ARG A 118 9.190 -12.899 1.479 1.00 0.00 C ATOM 1830 CG ARG A 118 10.176 -13.374 2.551 1.00 0.00 C ATOM 1831 CD ARG A 118 10.957 -14.583 2.033 1.00 0.00 C ATOM 1832 NE ARG A 118 10.042 -15.660 1.669 1.00 0.00 N ATOM 1833 CZ ARG A 118 9.363 -16.329 2.596 1.00 0.00 C ATOM 1834 NH1 ARG A 118 8.552 -17.288 2.245 1.00 0.00 N ATOM 1835 NH2 ARG A 118 9.507 -16.027 3.858 1.00 0.00 N ATOM 0 H ARG A 118 7.813 -11.501 -0.047 1.00 0.00 H new ATOM 0 HA ARG A 118 9.828 -10.834 1.571 1.00 0.00 H new ATOM 0 HB2 ARG A 118 8.213 -12.715 1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.055 -13.676 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.863 -12.568 2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.639 -13.639 3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.553 -14.295 1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.652 -14.930 2.798 1.00 0.00 H new ATOM 0 HE ARG A 118 9.921 -15.904 0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.439 -17.525 1.259 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.031 -17.801 2.956 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.141 -15.277 4.134 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.986 -16.541 4.568 1.00 0.00 H new ATOM 1849 N ASP A 119 11.123 -12.109 -1.107 1.00 0.00 N ATOM 1850 CA ASP A 119 12.383 -12.372 -1.800 1.00 0.00 C ATOM 1851 C ASP A 119 13.012 -11.058 -2.290 1.00 0.00 C ATOM 1852 O ASP A 119 12.472 -10.423 -3.195 1.00 0.00 O ATOM 1853 CB ASP A 119 12.123 -13.281 -3.002 1.00 0.00 C ATOM 1854 CG ASP A 119 12.213 -14.744 -2.578 1.00 0.00 C ATOM 1855 OD1 ASP A 119 11.945 -15.022 -1.421 1.00 0.00 O ATOM 1856 OD2 ASP A 119 12.547 -15.563 -3.419 1.00 0.00 O ATOM 0 H ASP A 119 10.299 -12.112 -1.709 1.00 0.00 H new ATOM 0 HA ASP A 119 13.069 -12.857 -1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 119 11.137 -13.074 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 119 12.850 -13.076 -3.788 1.00 0.00 H new ATOM 1861 N PRO A 120 14.130 -10.624 -1.732 1.00 0.00 N ATOM 1862 CA PRO A 120 14.786 -9.355 -2.169 1.00 0.00 C ATOM 1863 C PRO A 120 14.912 -9.264 -3.686 1.00 0.00 C ATOM 1864 O PRO A 120 14.677 -8.208 -4.275 1.00 0.00 O ATOM 1865 CB PRO A 120 16.166 -9.404 -1.515 1.00 0.00 C ATOM 1866 CG PRO A 120 16.016 -10.291 -0.326 1.00 0.00 C ATOM 1867 CD PRO A 120 14.889 -11.274 -0.644 1.00 0.00 C ATOM 0 HA PRO A 120 14.204 -8.481 -1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 120 16.913 -9.797 -2.205 1.00 0.00 H new ATOM 0 HB3 PRO A 120 16.496 -8.408 -1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 120 16.945 -10.822 -0.121 1.00 0.00 H new ATOM 0 HG3 PRO A 120 15.780 -9.707 0.564 1.00 0.00 H new ATOM 0 HD2 PRO A 120 15.282 -12.241 -0.957 1.00 0.00 H new ATOM 0 HD3 PRO A 120 14.260 -11.452 0.228 1.00 0.00 H new ATOM 1875 N LYS A 121 15.288 -10.372 -4.311 1.00 0.00 N ATOM 1876 CA LYS A 121 15.448 -10.403 -5.760 1.00 0.00 C ATOM 1877 C LYS A 121 14.217 -9.812 -6.441 1.00 0.00 C ATOM 1878 O LYS A 121 13.084 -10.098 -6.054 1.00 0.00 O ATOM 1879 CB LYS A 121 15.657 -11.847 -6.233 1.00 0.00 C ATOM 1880 CG LYS A 121 16.969 -11.974 -7.022 1.00 0.00 C ATOM 1881 CD LYS A 121 18.159 -11.975 -6.055 1.00 0.00 C ATOM 1882 CE LYS A 121 19.457 -11.763 -6.838 1.00 0.00 C ATOM 1883 NZ LYS A 121 19.714 -12.947 -7.705 1.00 0.00 N ATOM 0 H LYS A 121 15.487 -11.256 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 121 16.321 -9.807 -6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.677 -12.517 -5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.819 -12.155 -6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.964 -12.893 -7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.062 -11.147 -7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.038 -11.187 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.199 -12.920 -5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.384 -10.862 -7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.289 -11.615 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.665 -12.874 -8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.650 -13.815 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.006 -12.980 -8.466 1.00 0.00 H new ATOM 1897 N ASN A 122 14.450 -8.982 -7.454 1.00 0.00 N ATOM 1898 CA ASN A 122 13.354 -8.350 -8.178 1.00 0.00 C ATOM 1899 C ASN A 122 12.850 -9.256 -9.299 1.00 0.00 C ATOM 1900 O ASN A 122 13.641 -9.877 -10.009 1.00 0.00 O ATOM 1901 CB ASN A 122 13.820 -7.017 -8.769 1.00 0.00 C ATOM 1902 CG ASN A 122 14.460 -6.162 -7.681 1.00 0.00 C ATOM 1903 OD1 ASN A 122 13.804 -5.808 -6.703 1.00 0.00 O ATOM 1904 ND2 ASN A 122 15.710 -5.808 -7.796 1.00 0.00 N ATOM 0 H ASN A 122 15.381 -8.733 -7.789 1.00 0.00 H new ATOM 0 HA ASN A 122 12.538 -8.175 -7.477 1.00 0.00 H new ATOM 0 HB2 ASN A 122 14.536 -7.196 -9.571 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.974 -6.488 -9.208 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.147 -5.236 -7.073 1.00 0.00 H new ATOM 0 HD22 ASN A 122 16.251 -6.104 -8.609 1.00 0.00 H new ATOM 1911 N ASN A 123 11.526 -9.317 -9.454 1.00 0.00 N ATOM 1912 CA ASN A 123 10.920 -10.143 -10.494 1.00 0.00 C ATOM 1913 C ASN A 123 10.135 -9.270 -11.466 1.00 0.00 C ATOM 1914 O ASN A 123 8.980 -8.925 -11.216 1.00 0.00 O ATOM 1915 CB ASN A 123 9.988 -11.179 -9.867 1.00 0.00 C ATOM 1916 CG ASN A 123 10.741 -12.486 -9.639 1.00 0.00 C ATOM 1917 OD1 ASN A 123 11.406 -12.650 -8.617 1.00 0.00 O ATOM 1918 ND2 ASN A 123 10.676 -13.429 -10.537 1.00 0.00 N ATOM 0 H ASN A 123 10.859 -8.807 -8.875 1.00 0.00 H new ATOM 0 HA ASN A 123 11.713 -10.658 -11.036 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.598 -10.804 -8.921 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.132 -11.352 -10.519 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.177 -14.306 -10.393 1.00 0.00 H new ATOM 0 HD22 ASN A 123 10.124 -13.290 -11.383 1.00 0.00 H new ATOM 1925 N LEU A 124 10.775 -8.911 -12.572 1.00 0.00 N ATOM 1926 CA LEU A 124 10.138 -8.072 -13.576 1.00 0.00 C ATOM 1927 C LEU A 124 8.775 -8.631 -13.951 1.00 0.00 C ATOM 1928 O LEU A 124 7.874 -7.888 -14.337 1.00 0.00 O ATOM 1929 CB LEU A 124 11.020 -7.984 -14.824 1.00 0.00 C ATOM 1930 CG LEU A 124 11.297 -9.392 -15.354 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.644 -9.559 -16.727 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.807 -9.599 -15.481 1.00 0.00 C ATOM 0 H LEU A 124 11.731 -9.187 -12.795 1.00 0.00 H new ATOM 0 HA LEU A 124 10.006 -7.074 -13.157 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.526 -7.386 -15.590 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.958 -7.483 -14.585 1.00 0.00 H new ATOM 0 HG LEU A 124 10.884 -10.128 -14.664 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.842 -10.562 -17.104 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.568 -9.410 -16.639 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.057 -8.824 -17.418 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.006 -10.602 -15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.218 -8.863 -16.172 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.274 -9.480 -14.503 1.00 0.00 H new ATOM 1944 N GLU A 125 8.629 -9.941 -13.826 1.00 0.00 N ATOM 1945 CA GLU A 125 7.367 -10.582 -14.149 1.00 0.00 C ATOM 1946 C GLU A 125 6.329 -10.223 -13.101 1.00 0.00 C ATOM 1947 O GLU A 125 5.155 -10.030 -13.414 1.00 0.00 O ATOM 1948 CB GLU A 125 7.548 -12.100 -14.206 1.00 0.00 C ATOM 1949 CG GLU A 125 7.963 -12.511 -15.620 1.00 0.00 C ATOM 1950 CD GLU A 125 8.334 -13.991 -15.645 1.00 0.00 C ATOM 1951 OE1 GLU A 125 7.943 -14.695 -14.728 1.00 0.00 O ATOM 1952 OE2 GLU A 125 9.004 -14.399 -16.579 1.00 0.00 O ATOM 0 H GLU A 125 9.362 -10.575 -13.506 1.00 0.00 H new ATOM 0 HA GLU A 125 7.029 -10.232 -15.124 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.305 -12.414 -13.487 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.619 -12.598 -13.929 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.147 -12.320 -16.317 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.811 -11.909 -15.949 1.00 0.00 H new ATOM 1959 N ALA A 126 6.774 -10.109 -11.856 1.00 0.00 N ATOM 1960 CA ALA A 126 5.879 -9.749 -10.777 1.00 0.00 C ATOM 1961 C ALA A 126 5.475 -8.300 -10.940 1.00 0.00 C ATOM 1962 O ALA A 126 4.319 -7.936 -10.718 1.00 0.00 O ATOM 1963 CB ALA A 126 6.558 -9.949 -9.423 1.00 0.00 C ATOM 0 H ALA A 126 7.743 -10.260 -11.575 1.00 0.00 H new ATOM 0 HA ALA A 126 4.998 -10.389 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 126 5.868 -9.673 -8.626 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.843 -10.995 -9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.448 -9.322 -9.366 1.00 0.00 H new ATOM 1969 N LEU A 127 6.434 -7.470 -11.342 1.00 0.00 N ATOM 1970 CA LEU A 127 6.152 -6.061 -11.539 1.00 0.00 C ATOM 1971 C LEU A 127 5.070 -5.895 -12.587 1.00 0.00 C ATOM 1972 O LEU A 127 4.180 -5.058 -12.445 1.00 0.00 O ATOM 1973 CB LEU A 127 7.417 -5.331 -11.991 1.00 0.00 C ATOM 1974 CG LEU A 127 7.936 -4.431 -10.870 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.369 -3.998 -11.189 1.00 0.00 C ATOM 1976 CD2 LEU A 127 7.047 -3.193 -10.762 1.00 0.00 C ATOM 0 H LEU A 127 7.397 -7.748 -11.534 1.00 0.00 H new ATOM 0 HA LEU A 127 5.811 -5.635 -10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.183 -6.054 -12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.204 -4.734 -12.878 1.00 0.00 H new ATOM 0 HG LEU A 127 7.920 -4.977 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.741 -3.356 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.005 -4.879 -11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.382 -3.450 -12.131 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.415 -2.549 -9.963 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.067 -2.648 -11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.024 -3.498 -10.540 1.00 0.00 H new ATOM 1988 N GLU A 128 5.144 -6.700 -13.638 1.00 0.00 N ATOM 1989 CA GLU A 128 4.149 -6.626 -14.696 1.00 0.00 C ATOM 1990 C GLU A 128 2.793 -7.037 -14.144 1.00 0.00 C ATOM 1991 O GLU A 128 1.770 -6.400 -14.414 1.00 0.00 O ATOM 1992 CB GLU A 128 4.537 -7.552 -15.850 1.00 0.00 C ATOM 1993 CG GLU A 128 4.528 -6.768 -17.163 1.00 0.00 C ATOM 1994 CD GLU A 128 4.779 -7.711 -18.334 1.00 0.00 C ATOM 1995 OE1 GLU A 128 4.955 -8.893 -18.089 1.00 0.00 O ATOM 1996 OE2 GLU A 128 4.791 -7.238 -19.458 1.00 0.00 O ATOM 0 H GLU A 128 5.871 -7.401 -13.779 1.00 0.00 H new ATOM 0 HA GLU A 128 4.098 -5.602 -15.067 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.526 -7.974 -15.674 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.840 -8.388 -15.909 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.569 -6.265 -17.289 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.294 -5.993 -17.139 1.00 0.00 H new ATOM 2003 N ASP A 129 2.799 -8.102 -13.356 1.00 0.00 N ATOM 2004 CA ASP A 129 1.566 -8.593 -12.761 1.00 0.00 C ATOM 2005 C ASP A 129 0.984 -7.532 -11.851 1.00 0.00 C ATOM 2006 O ASP A 129 -0.220 -7.270 -11.859 1.00 0.00 O ATOM 2007 CB ASP A 129 1.832 -9.875 -11.969 1.00 0.00 C ATOM 2008 CG ASP A 129 0.638 -10.816 -12.089 1.00 0.00 C ATOM 2009 OD1 ASP A 129 0.488 -11.420 -13.137 1.00 0.00 O ATOM 2010 OD2 ASP A 129 -0.110 -10.919 -11.129 1.00 0.00 O ATOM 0 H ASP A 129 3.634 -8.637 -13.116 1.00 0.00 H new ATOM 0 HA ASP A 129 0.853 -8.817 -13.555 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.731 -10.364 -12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.013 -9.635 -10.921 1.00 0.00 H new ATOM 2015 N PHE A 130 1.843 -6.883 -11.094 1.00 0.00 N ATOM 2016 CA PHE A 130 1.388 -5.827 -10.223 1.00 0.00 C ATOM 2017 C PHE A 130 0.907 -4.670 -11.075 1.00 0.00 C ATOM 2018 O PHE A 130 -0.179 -4.128 -10.867 1.00 0.00 O ATOM 2019 CB PHE A 130 2.541 -5.382 -9.339 1.00 0.00 C ATOM 2020 CG PHE A 130 2.219 -4.053 -8.720 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.683 -4.015 -7.441 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.478 -2.868 -9.413 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.404 -2.798 -6.839 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.192 -1.638 -8.812 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.655 -1.601 -7.523 1.00 0.00 C ATOM 0 H PHE A 130 2.846 -7.066 -11.065 1.00 0.00 H new ATOM 0 HA PHE A 130 0.571 -6.177 -9.592 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.722 -6.123 -8.560 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.456 -5.308 -9.927 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.483 -4.936 -6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.897 -2.902 -10.408 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.992 -2.772 -5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.386 -0.718 -9.344 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.434 -0.653 -7.055 1.00 0.00 H new ATOM 2035 N GLU A 131 1.728 -4.316 -12.053 1.00 0.00 N ATOM 2036 CA GLU A 131 1.399 -3.233 -12.961 1.00 0.00 C ATOM 2037 C GLU A 131 0.101 -3.546 -13.679 1.00 0.00 C ATOM 2038 O GLU A 131 -0.571 -2.647 -14.191 1.00 0.00 O ATOM 2039 CB GLU A 131 2.523 -3.036 -13.981 1.00 0.00 C ATOM 2040 CG GLU A 131 2.253 -1.778 -14.810 1.00 0.00 C ATOM 2041 CD GLU A 131 3.497 -1.403 -15.608 1.00 0.00 C ATOM 2042 OE1 GLU A 131 4.464 -0.979 -14.999 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.465 -1.546 -16.821 1.00 0.00 O ATOM 0 H GLU A 131 2.626 -4.764 -12.236 1.00 0.00 H new ATOM 0 HA GLU A 131 1.282 -2.314 -12.387 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.481 -2.947 -13.468 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.591 -3.906 -14.634 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.416 -1.951 -15.486 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.969 -0.955 -14.155 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.297 -4.819 -13.653 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.556 -5.187 -14.258 1.00 0.00 C ATOM 2052 C LYS A 132 -2.649 -4.891 -13.253 1.00 0.00 C ATOM 2053 O LYS A 132 -3.725 -4.420 -13.607 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.558 -6.668 -14.640 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.234 -6.815 -16.125 1.00 0.00 C ATOM 2056 CD LYS A 132 -0.685 -8.219 -16.389 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.169 -8.710 -17.754 1.00 0.00 C ATOM 2058 NZ LYS A 132 -2.620 -9.034 -17.680 1.00 0.00 N ATOM 0 H LYS A 132 0.225 -5.586 -13.229 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.719 -4.618 -15.173 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.824 -7.209 -14.042 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.532 -7.108 -14.425 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.130 -6.644 -16.722 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.503 -6.064 -16.425 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.405 -8.206 -16.361 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.015 -8.903 -15.607 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.995 -7.945 -18.510 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.604 -9.592 -18.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.854 -9.746 -18.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.844 -9.410 -16.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.177 -8.172 -17.850 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.351 -5.163 -11.987 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.309 -4.904 -10.930 1.00 0.00 C ATOM 2074 C ALA A 133 -3.596 -3.415 -10.860 1.00 0.00 C ATOM 2075 O ALA A 133 -4.756 -2.998 -10.853 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.777 -5.405 -9.586 1.00 0.00 C ATOM 0 H ALA A 133 -1.464 -5.558 -11.675 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.233 -5.439 -11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.510 -5.201 -8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.597 -6.478 -9.643 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.844 -4.893 -9.350 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.545 -2.601 -10.834 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.745 -1.172 -10.793 1.00 0.00 C ATOM 2084 C ALA A 134 -3.551 -0.781 -12.005 1.00 0.00 C ATOM 2085 O ALA A 134 -4.541 -0.055 -11.907 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.402 -0.440 -10.793 1.00 0.00 C ATOM 0 H ALA A 134 -1.571 -2.905 -10.841 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.273 -0.896 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.574 0.636 -10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.824 -0.740 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.850 -0.693 -11.698 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.150 -1.305 -13.154 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.881 -1.017 -14.362 1.00 0.00 C ATOM 2094 C GLY A 135 -5.336 -1.402 -14.150 1.00 0.00 C ATOM 2095 O GLY A 135 -6.248 -0.602 -14.357 1.00 0.00 O ATOM 0 H GLY A 135 -2.341 -1.916 -13.268 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.802 0.042 -14.609 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.461 -1.572 -15.200 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.533 -2.645 -13.725 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.865 -3.162 -13.467 1.00 0.00 C ATOM 2101 C ALA A 136 -7.586 -2.289 -12.451 1.00 0.00 C ATOM 2102 O ALA A 136 -8.811 -2.343 -12.337 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.775 -4.595 -12.940 1.00 0.00 C ATOM 0 H ALA A 136 -4.782 -3.313 -13.552 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.427 -3.154 -14.401 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.778 -4.976 -12.749 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.283 -5.225 -13.681 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.200 -4.607 -12.014 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.824 -1.464 -11.731 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.410 -0.559 -10.745 1.00 0.00 C ATOM 2111 C ARG A 137 -7.254 0.886 -11.214 1.00 0.00 C ATOM 2112 O ARG A 137 -7.660 1.824 -10.528 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.729 -0.736 -9.388 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.538 -1.712 -8.532 1.00 0.00 C ATOM 2115 CD ARG A 137 -7.742 -3.021 -9.298 1.00 0.00 C ATOM 2116 NE ARG A 137 -7.774 -4.145 -8.370 1.00 0.00 N ATOM 2117 CZ ARG A 137 -6.665 -4.578 -7.777 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -6.722 -5.583 -6.946 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -5.523 -4.001 -8.026 1.00 0.00 N ATOM 0 H ARG A 137 -5.809 -1.405 -11.812 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.469 -0.794 -10.640 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.715 -1.111 -9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -6.648 0.226 -8.882 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -7.018 -1.905 -7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.503 -1.274 -8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.673 -2.979 -9.863 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -6.937 -3.158 -10.020 1.00 0.00 H new ATOM 0 HE ARG A 137 -8.662 -4.607 -8.172 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -7.616 -6.035 -6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.873 -5.917 -6.490 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -5.479 -3.216 -8.676 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -4.673 -4.334 -7.571 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.683 1.049 -12.406 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.495 2.375 -12.990 1.00 0.00 C ATOM 2135 C GLY A 138 -5.423 3.178 -12.259 1.00 0.00 C ATOM 2136 O GLY A 138 -5.541 4.396 -12.116 1.00 0.00 O ATOM 0 H GLY A 138 -6.343 0.281 -12.985 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.218 2.272 -14.039 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.438 2.920 -12.961 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.380 2.493 -11.804 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.288 3.150 -11.094 1.00 0.00 C ATOM 2142 C LEU A 139 -1.970 2.893 -11.813 1.00 0.00 C ATOM 2143 O LEU A 139 -0.892 3.067 -11.242 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.200 2.632 -9.655 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.550 2.816 -8.948 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.594 1.932 -7.703 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -4.736 4.279 -8.528 1.00 0.00 C ATOM 0 H LEU A 139 -4.267 1.485 -11.914 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.483 4.222 -11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.921 1.578 -9.655 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.420 3.168 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.348 2.536 -9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.552 2.061 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.474 0.888 -7.993 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.787 2.215 -7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.698 4.395 -8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.936 4.566 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.707 4.917 -9.411 1.00 0.00 H new ATOM 2159 N SER A 140 -2.066 2.482 -13.073 1.00 0.00 N ATOM 2160 CA SER A 140 -0.877 2.207 -13.869 1.00 0.00 C ATOM 2161 C SER A 140 -0.542 3.400 -14.759 1.00 0.00 C ATOM 2162 O SER A 140 -0.072 3.233 -15.885 1.00 0.00 O ATOM 2163 CB SER A 140 -1.104 0.969 -14.735 1.00 0.00 C ATOM 2164 OG SER A 140 -2.013 1.286 -15.780 1.00 0.00 O ATOM 0 H SER A 140 -2.949 2.333 -13.562 1.00 0.00 H new ATOM 0 HA SER A 140 -0.042 2.027 -13.192 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.158 0.625 -15.153 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.500 0.154 -14.128 1.00 0.00 H new ATOM 0 HG SER A 140 -2.159 0.494 -16.338 1.00 0.00 H new ATOM 2170 N THR A 141 -0.789 4.602 -14.250 1.00 0.00 N ATOM 2171 CA THR A 141 -0.510 5.816 -15.010 1.00 0.00 C ATOM 2172 C THR A 141 -0.117 6.957 -14.077 1.00 0.00 C ATOM 2173 O THR A 141 0.216 8.053 -14.527 1.00 0.00 O ATOM 2174 CB THR A 141 -1.745 6.220 -15.818 1.00 0.00 C ATOM 2175 OG1 THR A 141 -1.428 7.338 -16.636 1.00 0.00 O ATOM 2176 CG2 THR A 141 -2.883 6.588 -14.866 1.00 0.00 C ATOM 0 H THR A 141 -1.179 4.762 -13.321 1.00 0.00 H new ATOM 0 HA THR A 141 0.320 5.614 -15.687 1.00 0.00 H new ATOM 0 HB THR A 141 -2.057 5.386 -16.446 1.00 0.00 H new ATOM 0 HG1 THR A 141 -0.820 7.936 -16.152 1.00 0.00 H new ATOM 0 HG21 THR A 141 -3.762 6.875 -15.443 1.00 0.00 H new ATOM 0 HG22 THR A 141 -3.125 5.730 -14.240 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.575 7.422 -14.235 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.156 6.690 -12.776 1.00 0.00 N ATOM 2185 CA GLU A 142 0.202 7.699 -11.784 1.00 0.00 C ATOM 2186 C GLU A 142 1.721 7.724 -11.588 1.00 0.00 C ATOM 2187 O GLU A 142 2.451 8.030 -12.531 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.534 7.402 -10.472 1.00 0.00 C ATOM 2189 CG GLU A 142 -0.675 5.890 -10.281 1.00 0.00 C ATOM 2190 CD GLU A 142 0.667 5.199 -10.487 1.00 0.00 C ATOM 2191 OE1 GLU A 142 1.392 5.054 -9.516 1.00 0.00 O ATOM 2192 OE2 GLU A 142 0.952 4.825 -11.612 1.00 0.00 O ATOM 0 H GLU A 142 -0.430 5.789 -12.385 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.101 8.687 -12.130 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.013 7.833 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.519 7.869 -10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.050 5.677 -9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.406 5.495 -10.986 1.00 0.00 H new ATOM 2199 N SER A 143 2.203 7.359 -10.395 1.00 0.00 N ATOM 2200 CA SER A 143 3.648 7.307 -10.156 1.00 0.00 C ATOM 2201 C SER A 143 4.035 5.866 -9.871 1.00 0.00 C ATOM 2202 O SER A 143 3.575 4.979 -10.575 1.00 0.00 O ATOM 2203 CB SER A 143 4.047 8.196 -8.983 1.00 0.00 C ATOM 2204 OG SER A 143 3.673 9.540 -9.261 1.00 0.00 O ATOM 0 H SER A 143 1.626 7.100 -9.595 1.00 0.00 H new ATOM 0 HA SER A 143 4.170 7.674 -11.039 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.560 7.853 -8.070 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.122 8.133 -8.814 1.00 0.00 H new ATOM 0 HG SER A 143 3.927 10.113 -8.507 1.00 0.00 H new ATOM 2210 N ILE A 144 4.852 5.665 -8.824 1.00 0.00 N ATOM 2211 CA ILE A 144 5.304 4.338 -8.378 1.00 0.00 C ATOM 2212 C ILE A 144 6.734 4.393 -7.870 1.00 0.00 C ATOM 2213 O ILE A 144 7.636 4.876 -8.555 1.00 0.00 O ATOM 2214 CB ILE A 144 5.222 3.268 -9.467 1.00 0.00 C ATOM 2215 CG1 ILE A 144 5.479 1.902 -8.834 1.00 0.00 C ATOM 2216 CG2 ILE A 144 6.263 3.537 -10.554 1.00 0.00 C ATOM 2217 CD1 ILE A 144 4.169 1.127 -8.847 1.00 0.00 C ATOM 0 H ILE A 144 5.221 6.429 -8.257 1.00 0.00 H new ATOM 0 HA ILE A 144 4.620 4.057 -7.577 1.00 0.00 H new ATOM 0 HB ILE A 144 4.232 3.288 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 144 6.247 1.363 -9.389 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.844 2.017 -7.813 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.193 2.768 -11.323 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.079 4.514 -11.001 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.260 3.521 -10.114 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.323 0.145 -8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.418 1.672 -8.275 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.827 1.008 -9.875 1.00 0.00 H new ATOM 2229 N LEU A 145 6.922 3.873 -6.664 1.00 0.00 N ATOM 2230 CA LEU A 145 8.245 3.841 -6.050 1.00 0.00 C ATOM 2231 C LEU A 145 8.724 2.401 -5.934 1.00 0.00 C ATOM 2232 O LEU A 145 8.082 1.582 -5.277 1.00 0.00 O ATOM 2233 CB LEU A 145 8.201 4.473 -4.660 1.00 0.00 C ATOM 2234 CG LEU A 145 9.631 4.632 -4.131 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.991 6.118 -4.049 1.00 0.00 C ATOM 2236 CD2 LEU A 145 9.742 4.002 -2.739 1.00 0.00 C ATOM 0 H LEU A 145 6.180 3.469 -6.093 1.00 0.00 H new ATOM 0 HA LEU A 145 8.934 4.407 -6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.707 5.444 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.617 3.850 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 145 10.320 4.130 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.008 6.226 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.922 6.564 -5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.299 6.623 -3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.760 4.118 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.049 4.498 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.496 2.942 -2.799 1.00 0.00 H new ATOM 2248 N ILE A 146 9.842 2.097 -6.589 1.00 0.00 N ATOM 2249 CA ILE A 146 10.378 0.740 -6.562 1.00 0.00 C ATOM 2250 C ILE A 146 11.870 0.702 -6.208 1.00 0.00 C ATOM 2251 O ILE A 146 12.308 -0.190 -5.481 1.00 0.00 O ATOM 2252 CB ILE A 146 10.170 0.071 -7.923 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.020 0.763 -8.661 1.00 0.00 C ATOM 2254 CG2 ILE A 146 9.832 -1.409 -7.725 1.00 0.00 C ATOM 2255 CD1 ILE A 146 8.610 -0.075 -9.870 1.00 0.00 C ATOM 0 H ILE A 146 10.387 2.762 -7.137 1.00 0.00 H new ATOM 0 HA ILE A 146 9.838 0.201 -5.783 1.00 0.00 H new ATOM 0 HB ILE A 146 11.084 0.156 -8.510 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.170 0.893 -7.991 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.327 1.758 -8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 146 9.685 -1.882 -8.696 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.651 -1.902 -7.202 1.00 0.00 H new ATOM 0 HG23 ILE A 146 8.919 -1.498 -7.136 1.00 0.00 H new ATOM 0 HD11 ILE A 146 7.792 0.419 -10.394 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.460 -0.182 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.285 -1.060 -9.536 1.00 0.00 H new ATOM 2267 N PRO A 147 12.665 1.607 -6.728 1.00 0.00 N ATOM 2268 CA PRO A 147 14.129 1.624 -6.484 1.00 0.00 C ATOM 2269 C PRO A 147 14.562 2.515 -5.316 1.00 0.00 C ATOM 2270 O PRO A 147 15.339 3.453 -5.487 1.00 0.00 O ATOM 2271 CB PRO A 147 14.658 2.165 -7.801 1.00 0.00 C ATOM 2272 CG PRO A 147 13.598 3.100 -8.306 1.00 0.00 C ATOM 2273 CD PRO A 147 12.280 2.717 -7.610 1.00 0.00 C ATOM 0 HA PRO A 147 14.506 0.642 -6.199 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.605 2.686 -7.659 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.841 1.359 -8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 147 13.862 4.135 -8.086 1.00 0.00 H new ATOM 0 HG3 PRO A 147 13.498 3.019 -9.388 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.867 3.553 -7.045 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.520 2.412 -8.330 1.00 0.00 H new ATOM 2281 N ARG A 148 14.077 2.196 -4.128 1.00 0.00 N ATOM 2282 CA ARG A 148 14.443 2.954 -2.929 1.00 0.00 C ATOM 2283 C ARG A 148 13.749 2.373 -1.697 1.00 0.00 C ATOM 2284 O ARG A 148 12.629 2.759 -1.356 1.00 0.00 O ATOM 2285 CB ARG A 148 14.087 4.447 -3.084 1.00 0.00 C ATOM 2286 CG ARG A 148 15.260 5.318 -2.606 1.00 0.00 C ATOM 2287 CD ARG A 148 16.319 5.434 -3.708 1.00 0.00 C ATOM 2288 NE ARG A 148 15.722 5.953 -4.935 1.00 0.00 N ATOM 2289 CZ ARG A 148 16.451 6.126 -6.033 1.00 0.00 C ATOM 2290 NH1 ARG A 148 15.895 6.591 -7.118 1.00 0.00 N ATOM 2291 NH2 ARG A 148 17.723 5.830 -6.027 1.00 0.00 N ATOM 0 H ARG A 148 13.432 1.423 -3.961 1.00 0.00 H new ATOM 0 HA ARG A 148 15.522 2.873 -2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.859 4.669 -4.127 1.00 0.00 H new ATOM 0 HB3 ARG A 148 13.192 4.678 -2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.898 6.310 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.703 4.883 -1.710 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.123 6.093 -3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.764 4.457 -3.898 1.00 0.00 H new ATOM 0 HE ARG A 148 14.729 6.187 -4.950 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.901 6.822 -7.123 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.454 6.724 -7.961 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.158 5.466 -5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.282 5.963 -6.870 1.00 0.00 H new ATOM 2305 N GLN A 149 14.425 1.439 -1.034 1.00 0.00 N ATOM 2306 CA GLN A 149 13.869 0.809 0.161 1.00 0.00 C ATOM 2307 C GLN A 149 14.918 0.701 1.266 1.00 0.00 C ATOM 2308 O GLN A 149 15.297 -0.398 1.670 1.00 0.00 O ATOM 2309 CB GLN A 149 13.310 -0.579 -0.173 1.00 0.00 C ATOM 2310 CG GLN A 149 14.351 -1.407 -0.937 1.00 0.00 C ATOM 2311 CD GLN A 149 13.674 -2.615 -1.578 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.501 -2.473 -2.133 1.00 0.00 O flip ATOM 2313 NE2 GLN A 149 14.228 -3.714 -1.573 1.00 0.00 N flip ATOM 0 H GLN A 149 15.351 1.103 -1.300 1.00 0.00 H new ATOM 0 HA GLN A 149 13.056 1.439 0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 149 13.029 -1.095 0.745 1.00 0.00 H new ATOM 0 HB3 GLN A 149 12.405 -0.479 -0.772 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.826 -0.795 -1.703 1.00 0.00 H new ATOM 0 HG3 GLN A 149 15.138 -1.736 -0.258 1.00 0.00 H new ATOM 0 HE21 GLN A 149 15.145 -3.821 -1.138 1.00 0.00 H new ATOM 0 HE22 GLN A 149 13.771 -4.518 -2.003 1.00 0.00 H new ATOM 2322 N SER A 150 15.379 1.849 1.750 1.00 0.00 N ATOM 2323 CA SER A 150 16.382 1.883 2.806 1.00 0.00 C ATOM 2324 C SER A 150 15.886 1.134 4.034 1.00 0.00 C ATOM 2325 O SER A 150 14.904 1.530 4.662 1.00 0.00 O ATOM 2326 CB SER A 150 16.698 3.329 3.182 1.00 0.00 C ATOM 2327 OG SER A 150 17.882 3.359 3.969 1.00 0.00 O ATOM 0 H SER A 150 15.074 2.767 1.428 1.00 0.00 H new ATOM 0 HA SER A 150 17.287 1.400 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.829 3.931 2.283 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.867 3.763 3.737 1.00 0.00 H new ATOM 0 HG SER A 150 17.790 4.035 4.672 1.00 0.00 H new ATOM 2333 N GLU A 151 16.564 0.044 4.360 1.00 0.00 N ATOM 2334 CA GLU A 151 16.184 -0.767 5.506 1.00 0.00 C ATOM 2335 C GLU A 151 15.788 0.100 6.700 1.00 0.00 C ATOM 2336 O GLU A 151 15.066 -0.349 7.590 1.00 0.00 O ATOM 2337 CB GLU A 151 17.344 -1.682 5.902 1.00 0.00 C ATOM 2338 CG GLU A 151 17.686 -2.608 4.733 1.00 0.00 C ATOM 2339 CD GLU A 151 19.199 -2.727 4.590 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.772 -3.580 5.249 1.00 0.00 O ATOM 2341 OE2 GLU A 151 19.765 -1.964 3.822 1.00 0.00 O ATOM 0 H GLU A 151 17.378 -0.298 3.849 1.00 0.00 H new ATOM 0 HA GLU A 151 15.320 -1.366 5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.215 -1.086 6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.074 -2.270 6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.249 -3.593 4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.254 -2.218 3.811 1.00 0.00 H new ATOM 2348 N THR A 152 16.268 1.339 6.714 1.00 0.00 N ATOM 2349 CA THR A 152 15.967 2.254 7.804 1.00 0.00 C ATOM 2350 C THR A 152 15.937 3.687 7.293 1.00 0.00 C ATOM 2351 O THR A 152 16.620 4.024 6.326 1.00 0.00 O ATOM 2352 CB THR A 152 17.033 2.139 8.899 1.00 0.00 C ATOM 2353 OG1 THR A 152 18.140 2.962 8.566 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.500 0.688 9.035 1.00 0.00 C ATOM 0 H THR A 152 16.865 1.730 5.985 1.00 0.00 H new ATOM 0 HA THR A 152 14.992 1.991 8.214 1.00 0.00 H new ATOM 0 HB THR A 152 16.603 2.462 9.847 1.00 0.00 H new ATOM 0 HG1 THR A 152 18.822 2.891 9.266 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.257 0.621 9.816 1.00 0.00 H new ATOM 0 HG22 THR A 152 16.652 0.056 9.297 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.924 0.352 8.089 1.00 0.00 H new ATOM 2362 N CYS A 153 15.145 4.528 7.946 1.00 0.00 N ATOM 2363 CA CYS A 153 15.044 5.918 7.537 1.00 0.00 C ATOM 2364 C CYS A 153 16.430 6.516 7.333 1.00 0.00 C ATOM 2365 O CYS A 153 17.252 6.537 8.250 1.00 0.00 O ATOM 2366 CB CYS A 153 14.295 6.733 8.594 1.00 0.00 C ATOM 2367 SG CYS A 153 13.281 5.630 9.610 1.00 0.00 S ATOM 0 H CYS A 153 14.571 4.274 8.750 1.00 0.00 H new ATOM 0 HA CYS A 153 14.494 5.954 6.597 1.00 0.00 H new ATOM 0 HB2 CYS A 153 15.005 7.272 9.222 1.00 0.00 H new ATOM 0 HB3 CYS A 153 13.665 7.480 8.112 1.00 0.00 H new ATOM 2372 N SER A 154 16.678 7.003 6.127 1.00 0.00 N ATOM 2373 CA SER A 154 17.963 7.608 5.804 1.00 0.00 C ATOM 2374 C SER A 154 17.825 8.507 4.564 1.00 0.00 C ATOM 2375 O SER A 154 17.326 8.054 3.536 1.00 0.00 O ATOM 2376 CB SER A 154 18.993 6.514 5.524 1.00 0.00 C ATOM 2377 OG SER A 154 18.318 5.292 5.261 1.00 0.00 O ATOM 0 H SER A 154 16.009 6.992 5.357 1.00 0.00 H new ATOM 0 HA SER A 154 18.292 8.211 6.651 1.00 0.00 H new ATOM 0 HB2 SER A 154 19.613 6.791 4.671 1.00 0.00 H new ATOM 0 HB3 SER A 154 19.660 6.398 6.379 1.00 0.00 H new ATOM 0 HG SER A 154 17.984 4.915 6.102 1.00 0.00 H new ATOM 2383 N PRO A 155 18.242 9.757 4.622 1.00 0.00 N ATOM 2384 CA PRO A 155 18.129 10.676 3.453 1.00 0.00 C ATOM 2385 C PRO A 155 19.161 10.359 2.371 1.00 0.00 C ATOM 2386 O PRO A 155 18.895 9.577 1.457 1.00 0.00 O ATOM 2387 CB PRO A 155 18.369 12.061 4.052 1.00 0.00 C ATOM 2388 CG PRO A 155 19.209 11.829 5.263 1.00 0.00 C ATOM 2389 CD PRO A 155 18.857 10.433 5.781 1.00 0.00 C ATOM 0 HA PRO A 155 17.163 10.588 2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 155 18.876 12.714 3.341 1.00 0.00 H new ATOM 0 HB3 PRO A 155 17.428 12.544 4.314 1.00 0.00 H new ATOM 0 HG2 PRO A 155 20.269 11.895 5.017 1.00 0.00 H new ATOM 0 HG3 PRO A 155 19.010 12.585 6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 155 19.744 9.902 6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 155 18.167 10.484 6.624 1.00 0.00 H new ATOM 2397 N GLY A 156 20.336 10.969 2.481 1.00 0.00 N ATOM 2398 CA GLY A 156 21.396 10.744 1.505 1.00 0.00 C ATOM 2399 C GLY A 156 22.500 11.784 1.651 1.00 0.00 C ATOM 2400 O GLY A 156 22.281 12.973 1.417 1.00 0.00 O ATOM 0 H GLY A 156 20.578 11.618 3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 156 21.812 9.745 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 156 20.983 10.786 0.497 1.00 0.00 H new ATOM 2404 N SER A 157 23.688 11.331 2.039 1.00 0.00 N ATOM 2405 CA SER A 157 24.821 12.232 2.212 1.00 0.00 C ATOM 2406 C SER A 157 24.656 13.063 3.480 1.00 0.00 C ATOM 2407 O SER A 157 23.989 12.643 4.426 1.00 0.00 O ATOM 2408 CB SER A 157 24.938 13.161 1.003 1.00 0.00 C ATOM 2409 OG SER A 157 24.434 12.497 -0.149 1.00 0.00 O ATOM 0 H SER A 157 23.890 10.351 2.238 1.00 0.00 H new ATOM 0 HA SER A 157 25.728 11.633 2.299 1.00 0.00 H new ATOM 0 HB2 SER A 157 24.380 14.080 1.181 1.00 0.00 H new ATOM 0 HB3 SER A 157 25.979 13.445 0.847 1.00 0.00 H new ATOM 0 HG SER A 157 24.506 13.090 -0.926 1.00 0.00 H new ATOM 2415 N ASP A 158 25.266 14.242 3.492 1.00 0.00 N ATOM 2416 CA ASP A 158 25.179 15.125 4.650 1.00 0.00 C ATOM 2417 C ASP A 158 25.058 16.580 4.208 1.00 0.00 C ATOM 2418 O ASP A 158 25.090 16.819 3.012 1.00 0.00 O ATOM 2419 CB ASP A 158 26.420 14.958 5.528 1.00 0.00 C ATOM 2420 CG ASP A 158 26.598 13.491 5.906 1.00 0.00 C ATOM 2421 OD1 ASP A 158 25.720 12.960 6.568 1.00 0.00 O ATOM 2422 OD2 ASP A 158 27.609 12.920 5.530 1.00 0.00 O ATOM 2423 OXT ASP A 158 24.937 17.433 5.071 1.00 0.00 O ATOM 0 H ASP A 158 25.823 14.607 2.719 1.00 0.00 H new ATOM 0 HA ASP A 158 24.291 14.856 5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 158 27.302 15.315 4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 158 26.323 15.565 6.428 1.00 0.00 H new TER 2428 ASP A 158