USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 817 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 16 SER OG : rot -126:sc= 1.47! USER MOD Set 1.2: A 20 TYR OH : rot 22:sc= 1.76 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 94:sc= 0.138 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.56) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 90:sc= 0.126 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl -110:sc= 0 (180deg=-0.075) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.301 -16.355 -15.110 1.00 0.00 N ATOM 2 CA MET A 1 -24.239 -15.548 -15.873 1.00 0.00 C ATOM 3 C MET A 1 -24.059 -15.772 -17.375 1.00 0.00 C ATOM 4 O MET A 1 -22.946 -15.685 -17.891 1.00 0.00 O ATOM 5 CB MET A 1 -24.023 -14.069 -15.547 1.00 0.00 C ATOM 6 CG MET A 1 -24.955 -13.613 -14.422 1.00 0.00 C ATOM 7 SD MET A 1 -24.054 -13.517 -12.884 1.00 0.00 S ATOM 8 CE MET A 1 -25.193 -12.539 -11.919 1.00 0.00 C ATOM 0 H1 MET A 1 -23.443 -16.185 -14.094 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.460 -17.362 -15.318 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.328 -16.097 -15.371 1.00 0.00 H new ATOM 0 HA MET A 1 -25.251 -15.845 -15.600 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.986 -13.905 -15.254 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.201 -13.467 -16.438 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.382 -12.640 -14.664 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.787 -14.310 -14.323 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.783 -12.383 -10.921 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.346 -11.575 -12.404 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.146 -13.062 -11.842 1.00 0.00 H new ATOM 18 N ASP A 2 -25.172 -16.056 -18.036 1.00 0.00 N ATOM 19 CA ASP A 2 -25.151 -16.292 -19.470 1.00 0.00 C ATOM 20 C ASP A 2 -26.432 -15.735 -20.093 1.00 0.00 C ATOM 21 O ASP A 2 -27.472 -15.679 -19.438 1.00 0.00 O ATOM 22 CB ASP A 2 -25.087 -17.789 -19.780 1.00 0.00 C ATOM 23 CG ASP A 2 -24.114 -18.177 -20.895 1.00 0.00 C ATOM 24 OD1 ASP A 2 -22.888 -18.111 -20.724 1.00 0.00 O ATOM 25 OD2 ASP A 2 -24.670 -18.566 -21.993 1.00 0.00 O ATOM 0 H ASP A 2 -26.094 -16.128 -17.605 1.00 0.00 H new ATOM 0 HA ASP A 2 -24.269 -15.800 -19.880 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -24.806 -18.321 -18.871 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -26.085 -18.131 -20.054 1.00 0.00 H new ATOM 30 N LEU A 3 -26.316 -15.337 -21.351 1.00 0.00 N ATOM 31 CA LEU A 3 -27.452 -14.786 -22.070 1.00 0.00 C ATOM 32 C LEU A 3 -28.227 -13.844 -21.146 1.00 0.00 C ATOM 33 O LEU A 3 -29.361 -14.133 -20.770 1.00 0.00 O ATOM 34 CB LEU A 3 -28.307 -15.908 -22.662 1.00 0.00 C ATOM 35 CG LEU A 3 -28.193 -16.112 -24.174 1.00 0.00 C ATOM 36 CD1 LEU A 3 -28.659 -14.868 -24.932 1.00 0.00 C ATOM 37 CD2 LEU A 3 -26.772 -16.523 -24.566 1.00 0.00 C ATOM 0 H LEU A 3 -25.452 -15.385 -21.891 1.00 0.00 H new ATOM 0 HA LEU A 3 -27.114 -14.193 -22.919 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -28.038 -16.842 -22.168 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -29.351 -15.709 -22.420 1.00 0.00 H new ATOM 0 HG LEU A 3 -28.855 -16.929 -24.459 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -28.568 -15.040 -26.004 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -29.700 -14.660 -24.685 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -28.042 -14.016 -24.647 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -26.718 -16.662 -25.646 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -26.072 -15.744 -24.265 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -26.513 -17.457 -24.067 1.00 0.00 H new ATOM 49 N ILE A 4 -27.583 -12.737 -20.807 1.00 0.00 N ATOM 50 CA ILE A 4 -28.197 -11.751 -19.935 1.00 0.00 C ATOM 51 C ILE A 4 -27.610 -10.371 -20.237 1.00 0.00 C ATOM 52 O ILE A 4 -26.392 -10.212 -20.299 1.00 0.00 O ATOM 53 CB ILE A 4 -28.058 -12.171 -18.470 1.00 0.00 C ATOM 54 CG1 ILE A 4 -28.947 -11.314 -17.567 1.00 0.00 C ATOM 55 CG2 ILE A 4 -26.593 -12.141 -18.028 1.00 0.00 C ATOM 56 CD1 ILE A 4 -29.185 -12.001 -16.220 1.00 0.00 C ATOM 0 H ILE A 4 -26.642 -12.501 -21.121 1.00 0.00 H new ATOM 0 HA ILE A 4 -29.268 -11.690 -20.125 1.00 0.00 H new ATOM 0 HB ILE A 4 -28.402 -13.201 -18.376 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -28.479 -10.343 -17.406 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -29.902 -11.130 -18.059 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -26.522 -12.444 -16.983 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -26.013 -12.827 -18.645 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -26.200 -11.131 -18.141 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -29.820 -11.371 -15.597 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -29.675 -12.961 -16.383 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -28.230 -12.161 -15.719 1.00 0.00 H new ATOM 68 N GLY A 5 -28.503 -9.409 -20.418 1.00 0.00 N ATOM 69 CA GLY A 5 -28.088 -8.049 -20.712 1.00 0.00 C ATOM 70 C GLY A 5 -26.841 -7.670 -19.910 1.00 0.00 C ATOM 71 O GLY A 5 -26.871 -7.652 -18.681 1.00 0.00 O ATOM 0 H GLY A 5 -29.513 -9.545 -20.367 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -27.883 -7.950 -21.778 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -28.899 -7.359 -20.478 1.00 0.00 H new ATOM 75 N PHE A 6 -25.775 -7.376 -20.639 1.00 0.00 N ATOM 76 CA PHE A 6 -24.520 -6.998 -20.012 1.00 0.00 C ATOM 77 C PHE A 6 -24.688 -5.733 -19.168 1.00 0.00 C ATOM 78 O PHE A 6 -24.392 -5.735 -17.974 1.00 0.00 O ATOM 79 CB PHE A 6 -23.523 -6.718 -21.138 1.00 0.00 C ATOM 80 CG PHE A 6 -22.057 -6.782 -20.702 1.00 0.00 C ATOM 81 CD1 PHE A 6 -21.404 -7.975 -20.688 1.00 0.00 C ATOM 82 CD2 PHE A 6 -21.408 -5.647 -20.328 1.00 0.00 C ATOM 83 CE1 PHE A 6 -20.044 -8.035 -20.284 1.00 0.00 C ATOM 84 CE2 PHE A 6 -20.048 -5.707 -19.924 1.00 0.00 C ATOM 85 CZ PHE A 6 -19.395 -6.900 -19.910 1.00 0.00 C ATOM 0 H PHE A 6 -25.754 -7.392 -21.659 1.00 0.00 H new ATOM 0 HA PHE A 6 -24.177 -7.797 -19.355 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -23.685 -7.438 -21.940 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -23.726 -5.730 -21.551 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -21.920 -8.877 -20.984 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -21.927 -4.700 -20.338 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -19.525 -8.982 -20.274 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -19.532 -4.805 -19.628 1.00 0.00 H new ATOM 0 HZ PHE A 6 -18.361 -6.946 -19.602 1.00 0.00 H new ATOM 95 N GLY A 7 -25.162 -4.683 -19.822 1.00 0.00 N ATOM 96 CA GLY A 7 -25.373 -3.414 -19.147 1.00 0.00 C ATOM 97 C GLY A 7 -25.882 -3.629 -17.720 1.00 0.00 C ATOM 98 O GLY A 7 -25.289 -3.133 -16.764 1.00 0.00 O ATOM 0 H GLY A 7 -25.406 -4.685 -20.812 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.440 -2.851 -19.123 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.092 -2.815 -19.707 1.00 0.00 H new ATOM 102 N TYR A 8 -26.976 -4.371 -17.622 1.00 0.00 N ATOM 103 CA TYR A 8 -27.571 -4.658 -16.328 1.00 0.00 C ATOM 104 C TYR A 8 -26.515 -5.144 -15.334 1.00 0.00 C ATOM 105 O TYR A 8 -26.425 -4.634 -14.219 1.00 0.00 O ATOM 106 CB TYR A 8 -28.582 -5.781 -16.569 1.00 0.00 C ATOM 107 CG TYR A 8 -30.040 -5.317 -16.567 1.00 0.00 C ATOM 108 CD1 TYR A 8 -30.440 -4.294 -17.403 1.00 0.00 C ATOM 109 CD2 TYR A 8 -30.955 -5.921 -15.729 1.00 0.00 C ATOM 110 CE1 TYR A 8 -31.812 -3.857 -17.401 1.00 0.00 C ATOM 111 CE2 TYR A 8 -32.327 -5.484 -15.727 1.00 0.00 C ATOM 112 CZ TYR A 8 -32.688 -4.474 -16.563 1.00 0.00 C ATOM 113 OH TYR A 8 -33.984 -4.061 -16.561 1.00 0.00 O ATOM 0 H TYR A 8 -27.465 -4.782 -18.417 1.00 0.00 H new ATOM 0 HA TYR A 8 -28.031 -3.763 -15.910 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -28.363 -6.254 -17.527 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -28.453 -6.543 -15.801 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -29.724 -3.821 -18.059 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -30.642 -6.721 -15.075 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -32.138 -3.058 -18.050 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -33.053 -5.948 -15.076 1.00 0.00 H new ATOM 0 HH TYR A 8 -34.495 -4.591 -15.915 1.00 0.00 H new ATOM 123 N ALA A 9 -25.741 -6.125 -15.774 1.00 0.00 N ATOM 124 CA ALA A 9 -24.694 -6.686 -14.937 1.00 0.00 C ATOM 125 C ALA A 9 -23.733 -5.573 -14.516 1.00 0.00 C ATOM 126 O ALA A 9 -23.202 -5.594 -13.407 1.00 0.00 O ATOM 127 CB ALA A 9 -23.986 -7.813 -15.691 1.00 0.00 C ATOM 0 H ALA A 9 -25.818 -6.546 -16.700 1.00 0.00 H new ATOM 0 HA ALA A 9 -25.118 -7.117 -14.030 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -23.201 -8.234 -15.063 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -24.706 -8.592 -15.942 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -23.546 -7.418 -16.606 1.00 0.00 H new ATOM 133 N ALA A 10 -23.539 -4.627 -15.423 1.00 0.00 N ATOM 134 CA ALA A 10 -22.651 -3.508 -15.159 1.00 0.00 C ATOM 135 C ALA A 10 -23.293 -2.587 -14.120 1.00 0.00 C ATOM 136 O ALA A 10 -22.593 -1.927 -13.354 1.00 0.00 O ATOM 137 CB ALA A 10 -22.342 -2.781 -16.470 1.00 0.00 C ATOM 0 H ALA A 10 -23.982 -4.613 -16.342 1.00 0.00 H new ATOM 0 HA ALA A 10 -21.704 -3.858 -14.749 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -21.676 -1.941 -16.272 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -21.861 -3.470 -17.164 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -23.269 -2.413 -16.909 1.00 0.00 H new ATOM 143 N LEU A 11 -24.618 -2.573 -14.126 1.00 0.00 N ATOM 144 CA LEU A 11 -25.362 -1.745 -13.193 1.00 0.00 C ATOM 145 C LEU A 11 -25.187 -2.295 -11.777 1.00 0.00 C ATOM 146 O LEU A 11 -24.829 -1.558 -10.860 1.00 0.00 O ATOM 147 CB LEU A 11 -26.823 -1.626 -13.631 1.00 0.00 C ATOM 148 CG LEU A 11 -27.215 -0.313 -14.312 1.00 0.00 C ATOM 149 CD1 LEU A 11 -28.427 -0.509 -15.224 1.00 0.00 C ATOM 150 CD2 LEU A 11 -27.448 0.792 -13.279 1.00 0.00 C ATOM 0 H LEU A 11 -25.195 -3.122 -14.763 1.00 0.00 H new ATOM 0 HA LEU A 11 -24.970 -0.728 -13.190 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -27.045 -2.446 -14.314 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -27.456 -1.761 -12.754 1.00 0.00 H new ATOM 0 HG LEU A 11 -26.385 0.005 -14.943 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -28.685 0.439 -15.696 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -28.189 -1.244 -15.993 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -29.273 -0.863 -14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -27.725 1.714 -13.789 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -28.251 0.495 -12.604 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -26.534 0.954 -12.707 1.00 0.00 H new ATOM 162 N VAL A 12 -25.447 -3.588 -11.642 1.00 0.00 N ATOM 163 CA VAL A 12 -25.323 -4.246 -10.353 1.00 0.00 C ATOM 164 C VAL A 12 -23.859 -4.217 -9.910 1.00 0.00 C ATOM 165 O VAL A 12 -23.536 -3.670 -8.856 1.00 0.00 O ATOM 166 CB VAL A 12 -25.896 -5.662 -10.431 1.00 0.00 C ATOM 167 CG1 VAL A 12 -25.604 -6.443 -9.148 1.00 0.00 C ATOM 168 CG2 VAL A 12 -27.397 -5.631 -10.725 1.00 0.00 C ATOM 0 H VAL A 12 -25.743 -4.197 -12.405 1.00 0.00 H new ATOM 0 HA VAL A 12 -25.902 -3.717 -9.596 1.00 0.00 H new ATOM 0 HB VAL A 12 -25.404 -6.177 -11.256 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -26.022 -7.446 -9.230 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.526 -6.510 -9.000 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -26.055 -5.930 -8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.779 -6.651 -10.775 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -27.912 -5.089 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -27.571 -5.131 -11.678 1.00 0.00 H new ATOM 178 N THR A 13 -23.012 -4.813 -10.736 1.00 0.00 N ATOM 179 CA THR A 13 -21.589 -4.862 -10.442 1.00 0.00 C ATOM 180 C THR A 13 -21.099 -3.499 -9.950 1.00 0.00 C ATOM 181 O THR A 13 -20.602 -3.382 -8.831 1.00 0.00 O ATOM 182 CB THR A 13 -20.864 -5.352 -11.697 1.00 0.00 C ATOM 183 OG1 THR A 13 -21.110 -6.755 -11.715 1.00 0.00 O ATOM 184 CG2 THR A 13 -19.343 -5.241 -11.575 1.00 0.00 C ATOM 0 H THR A 13 -23.283 -5.266 -11.609 1.00 0.00 H new ATOM 0 HA THR A 13 -21.376 -5.560 -9.633 1.00 0.00 H new ATOM 0 HB THR A 13 -21.202 -4.777 -12.559 1.00 0.00 H new ATOM 0 HG1 THR A 13 -21.893 -6.943 -12.273 1.00 0.00 H new ATOM 0 HG21 THR A 13 -18.877 -5.602 -12.492 1.00 0.00 H new ATOM 0 HG22 THR A 13 -19.066 -4.199 -11.413 1.00 0.00 H new ATOM 0 HG23 THR A 13 -19.001 -5.843 -10.733 1.00 0.00 H new ATOM 192 N PHE A 14 -21.257 -2.503 -10.809 1.00 0.00 N ATOM 193 CA PHE A 14 -20.836 -1.153 -10.476 1.00 0.00 C ATOM 194 C PHE A 14 -21.476 -0.687 -9.166 1.00 0.00 C ATOM 195 O PHE A 14 -20.788 -0.181 -8.281 1.00 0.00 O ATOM 196 CB PHE A 14 -21.308 -0.244 -11.612 1.00 0.00 C ATOM 197 CG PHE A 14 -21.069 1.246 -11.357 1.00 0.00 C ATOM 198 CD1 PHE A 14 -21.910 1.940 -10.545 1.00 0.00 C ATOM 199 CD2 PHE A 14 -20.015 1.875 -11.944 1.00 0.00 C ATOM 200 CE1 PHE A 14 -21.688 3.323 -10.309 1.00 0.00 C ATOM 201 CE2 PHE A 14 -19.793 3.258 -11.707 1.00 0.00 C ATOM 202 CZ PHE A 14 -20.634 3.952 -10.895 1.00 0.00 C ATOM 0 H PHE A 14 -21.671 -2.604 -11.736 1.00 0.00 H new ATOM 0 HA PHE A 14 -19.754 -1.121 -10.352 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -20.796 -0.532 -12.530 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -22.373 -0.408 -11.776 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -22.747 1.440 -10.080 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -19.348 1.323 -12.590 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -22.356 3.875 -9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -18.956 3.758 -12.172 1.00 0.00 H new ATOM 0 HZ PHE A 14 -20.465 5.003 -10.715 1.00 0.00 H new ATOM 212 N GLY A 15 -22.785 -0.874 -9.085 1.00 0.00 N ATOM 213 CA GLY A 15 -23.526 -0.480 -7.899 1.00 0.00 C ATOM 214 C GLY A 15 -22.919 -1.104 -6.641 1.00 0.00 C ATOM 215 O GLY A 15 -22.188 -0.441 -5.906 1.00 0.00 O ATOM 0 H GLY A 15 -23.352 -1.293 -9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -23.523 0.606 -7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -24.567 -0.789 -7.997 1.00 0.00 H new ATOM 219 N SER A 16 -23.244 -2.371 -6.432 1.00 0.00 N ATOM 220 CA SER A 16 -22.740 -3.092 -5.275 1.00 0.00 C ATOM 221 C SER A 16 -21.285 -2.700 -5.007 1.00 0.00 C ATOM 222 O SER A 16 -20.923 -2.381 -3.876 1.00 0.00 O ATOM 223 CB SER A 16 -22.854 -4.604 -5.476 1.00 0.00 C ATOM 224 OG SER A 16 -23.620 -5.223 -4.446 1.00 0.00 O ATOM 0 H SER A 16 -23.850 -2.917 -7.044 1.00 0.00 H new ATOM 0 HA SER A 16 -23.348 -2.821 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 16 -23.315 -4.808 -6.443 1.00 0.00 H new ATOM 0 HB3 SER A 16 -21.857 -5.043 -5.500 1.00 0.00 H new ATOM 0 HG SER A 16 -23.101 -5.952 -4.046 1.00 0.00 H new ATOM 230 N ILE A 17 -20.492 -2.736 -6.067 1.00 0.00 N ATOM 231 CA ILE A 17 -19.085 -2.389 -5.961 1.00 0.00 C ATOM 232 C ILE A 17 -18.945 -1.073 -5.192 1.00 0.00 C ATOM 233 O ILE A 17 -18.238 -1.009 -4.188 1.00 0.00 O ATOM 234 CB ILE A 17 -18.433 -2.364 -7.345 1.00 0.00 C ATOM 235 CG1 ILE A 17 -18.148 -3.783 -7.842 1.00 0.00 C ATOM 236 CG2 ILE A 17 -17.174 -1.494 -7.343 1.00 0.00 C ATOM 237 CD1 ILE A 17 -17.788 -3.780 -9.330 1.00 0.00 C ATOM 0 H ILE A 17 -20.797 -3.000 -7.004 1.00 0.00 H new ATOM 0 HA ILE A 17 -18.547 -3.149 -5.394 1.00 0.00 H new ATOM 0 HB ILE A 17 -19.135 -1.912 -8.045 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -17.330 -4.216 -7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.022 -4.413 -7.677 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -16.730 -1.494 -8.339 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -17.437 -0.474 -7.063 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -16.457 -1.894 -6.626 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.590 -4.800 -9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -18.618 -3.368 -9.904 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.899 -3.169 -9.488 1.00 0.00 H new ATOM 249 N PHE A 18 -19.631 -0.057 -5.693 1.00 0.00 N ATOM 250 CA PHE A 18 -19.593 1.253 -5.066 1.00 0.00 C ATOM 251 C PHE A 18 -20.074 1.181 -3.615 1.00 0.00 C ATOM 252 O PHE A 18 -19.637 1.964 -2.773 1.00 0.00 O ATOM 253 CB PHE A 18 -20.538 2.157 -5.859 1.00 0.00 C ATOM 254 CG PHE A 18 -20.612 3.593 -5.335 1.00 0.00 C ATOM 255 CD1 PHE A 18 -19.598 4.463 -5.589 1.00 0.00 C ATOM 256 CD2 PHE A 18 -21.693 4.000 -4.617 1.00 0.00 C ATOM 257 CE1 PHE A 18 -19.666 5.795 -5.103 1.00 0.00 C ATOM 258 CE2 PHE A 18 -21.762 5.332 -4.130 1.00 0.00 C ATOM 259 CZ PHE A 18 -20.747 6.202 -4.384 1.00 0.00 C ATOM 0 H PHE A 18 -20.217 -0.114 -6.526 1.00 0.00 H new ATOM 0 HA PHE A 18 -18.572 1.634 -5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -20.216 2.177 -6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -21.538 1.723 -5.843 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.741 4.140 -6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -22.499 3.310 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -18.860 6.485 -5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -22.620 5.654 -3.558 1.00 0.00 H new ATOM 0 HZ PHE A 18 -20.799 7.216 -4.015 1.00 0.00 H new ATOM 269 N GLY A 19 -20.967 0.234 -3.368 1.00 0.00 N ATOM 270 CA GLY A 19 -21.512 0.049 -2.034 1.00 0.00 C ATOM 271 C GLY A 19 -20.481 -0.594 -1.104 1.00 0.00 C ATOM 272 O GLY A 19 -20.526 -0.397 0.109 1.00 0.00 O ATOM 0 H GLY A 19 -21.327 -0.413 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -21.823 1.011 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -22.402 -0.578 -2.085 1.00 0.00 H new ATOM 276 N TYR A 20 -19.576 -1.349 -1.709 1.00 0.00 N ATOM 277 CA TYR A 20 -18.536 -2.023 -0.951 1.00 0.00 C ATOM 278 C TYR A 20 -17.651 -2.871 -1.867 1.00 0.00 C ATOM 279 O TYR A 20 -16.426 -2.788 -1.804 1.00 0.00 O ATOM 280 CB TYR A 20 -19.260 -2.942 0.034 1.00 0.00 C ATOM 281 CG TYR A 20 -20.293 -3.863 -0.619 1.00 0.00 C ATOM 282 CD1 TYR A 20 -21.591 -3.429 -0.793 1.00 0.00 C ATOM 283 CD2 TYR A 20 -19.926 -5.127 -1.033 1.00 0.00 C ATOM 284 CE1 TYR A 20 -22.563 -4.296 -1.407 1.00 0.00 C ATOM 285 CE2 TYR A 20 -20.899 -5.994 -1.647 1.00 0.00 C ATOM 286 CZ TYR A 20 -22.169 -5.535 -1.804 1.00 0.00 C ATOM 287 OH TYR A 20 -23.088 -6.354 -2.384 1.00 0.00 O ATOM 0 H TYR A 20 -19.541 -1.509 -2.716 1.00 0.00 H new ATOM 0 HA TYR A 20 -17.895 -1.297 -0.451 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -18.522 -3.552 0.555 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -19.758 -2.331 0.787 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -21.878 -2.440 -0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -18.910 -5.466 -0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -23.583 -3.969 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -20.626 -6.986 -1.975 1.00 0.00 H new ATOM 0 HH TYR A 20 -23.822 -5.816 -2.747 1.00 0.00 H new ATOM 297 N LYS A 21 -18.308 -3.668 -2.698 1.00 0.00 N ATOM 298 CA LYS A 21 -17.597 -4.531 -3.626 1.00 0.00 C ATOM 299 C LYS A 21 -18.607 -5.365 -4.416 1.00 0.00 C ATOM 300 O LYS A 21 -19.742 -4.939 -4.624 1.00 0.00 O ATOM 301 CB LYS A 21 -16.553 -5.369 -2.886 1.00 0.00 C ATOM 302 CG LYS A 21 -15.212 -5.350 -3.623 1.00 0.00 C ATOM 303 CD LYS A 21 -14.526 -3.990 -3.480 1.00 0.00 C ATOM 304 CE LYS A 21 -13.393 -3.837 -4.496 1.00 0.00 C ATOM 305 NZ LYS A 21 -13.040 -2.411 -4.669 1.00 0.00 N ATOM 0 H LYS A 21 -19.325 -3.734 -2.748 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.040 -3.935 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.422 -4.983 -1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.906 -6.396 -2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.564 -6.131 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.370 -5.572 -4.678 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -15.257 -3.194 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.130 -3.883 -2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.519 -4.396 -4.162 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.696 -4.261 -5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.269 -2.326 -5.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.871 -1.886 -5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.731 -2.017 -3.758 1.00 0.00 H new ATOM 319 N ARG A 22 -18.158 -6.538 -4.836 1.00 0.00 N ATOM 320 CA ARG A 22 -19.008 -7.436 -5.598 1.00 0.00 C ATOM 321 C ARG A 22 -19.194 -8.757 -4.848 1.00 0.00 C ATOM 322 O ARG A 22 -20.308 -9.269 -4.752 1.00 0.00 O ATOM 323 CB ARG A 22 -18.411 -7.721 -6.978 1.00 0.00 C ATOM 324 CG ARG A 22 -19.300 -8.680 -7.773 1.00 0.00 C ATOM 325 CD ARG A 22 -18.596 -9.152 -9.046 1.00 0.00 C ATOM 326 NE ARG A 22 -17.748 -10.328 -8.749 1.00 0.00 N ATOM 327 CZ ARG A 22 -18.210 -11.581 -8.646 1.00 0.00 C ATOM 328 NH1 ARG A 22 -19.516 -11.829 -8.815 1.00 0.00 N ATOM 329 NH2 ARG A 22 -17.367 -12.586 -8.373 1.00 0.00 N ATOM 0 H ARG A 22 -17.216 -6.888 -4.663 1.00 0.00 H new ATOM 0 HA ARG A 22 -19.974 -6.948 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -18.295 -6.787 -7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.416 -8.151 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -19.557 -9.540 -7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -20.235 -8.184 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -19.334 -9.408 -9.806 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.985 -8.346 -9.454 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.749 -10.175 -8.614 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -20.158 -11.064 -9.022 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.868 -12.783 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.373 -12.397 -8.244 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.719 -13.540 -8.295 1.00 0.00 H new ATOM 343 N ARG A 23 -18.085 -9.271 -4.336 1.00 0.00 N ATOM 344 CA ARG A 23 -18.112 -10.522 -3.598 1.00 0.00 C ATOM 345 C ARG A 23 -17.248 -10.414 -2.339 1.00 0.00 C ATOM 346 O ARG A 23 -17.670 -10.816 -1.256 1.00 0.00 O ATOM 347 CB ARG A 23 -17.604 -11.680 -4.459 1.00 0.00 C ATOM 348 CG ARG A 23 -17.932 -13.028 -3.812 1.00 0.00 C ATOM 349 CD ARG A 23 -16.841 -13.440 -2.822 1.00 0.00 C ATOM 350 NE ARG A 23 -16.991 -14.870 -2.469 1.00 0.00 N ATOM 351 CZ ARG A 23 -16.520 -15.881 -3.212 1.00 0.00 C ATOM 352 NH1 ARG A 23 -15.864 -15.625 -4.352 1.00 0.00 N ATOM 353 NH2 ARG A 23 -16.703 -17.147 -2.814 1.00 0.00 N ATOM 0 H ARG A 23 -17.162 -8.844 -4.418 1.00 0.00 H new ATOM 0 HA ARG A 23 -19.147 -10.720 -3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -18.057 -11.628 -5.449 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.526 -11.591 -4.596 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -18.891 -12.965 -3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -18.035 -13.791 -4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.858 -13.266 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -16.904 -12.827 -1.923 1.00 0.00 H new ATOM 0 HE ARG A 23 -17.484 -15.100 -1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.723 -14.661 -4.654 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.505 -16.394 -4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -17.201 -17.342 -1.945 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.344 -17.916 -3.380 1.00 0.00 H new ATOM 367 N GLY A 24 -16.055 -9.868 -2.524 1.00 0.00 N ATOM 368 CA GLY A 24 -15.129 -9.702 -1.417 1.00 0.00 C ATOM 369 C GLY A 24 -13.801 -9.112 -1.898 1.00 0.00 C ATOM 370 O GLY A 24 -13.768 -8.355 -2.866 1.00 0.00 O ATOM 0 H GLY A 24 -15.709 -9.535 -3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -15.570 -9.049 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.951 -10.665 -0.939 1.00 0.00 H new ATOM 374 N GLY A 25 -12.738 -9.481 -1.197 1.00 0.00 N ATOM 375 CA GLY A 25 -11.412 -8.998 -1.540 1.00 0.00 C ATOM 376 C GLY A 25 -10.338 -9.718 -0.723 1.00 0.00 C ATOM 377 O GLY A 25 -10.467 -9.859 0.492 1.00 0.00 O ATOM 0 H GLY A 25 -12.769 -10.109 -0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -11.229 -9.152 -2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.354 -7.925 -1.358 1.00 0.00 H new ATOM 381 N VAL A 26 -9.301 -10.156 -1.423 1.00 0.00 N ATOM 382 CA VAL A 26 -8.206 -10.859 -0.777 1.00 0.00 C ATOM 383 C VAL A 26 -7.774 -10.086 0.471 1.00 0.00 C ATOM 384 O VAL A 26 -7.854 -8.859 0.503 1.00 0.00 O ATOM 385 CB VAL A 26 -7.063 -11.074 -1.772 1.00 0.00 C ATOM 386 CG1 VAL A 26 -7.524 -11.918 -2.962 1.00 0.00 C ATOM 387 CG2 VAL A 26 -6.485 -9.737 -2.239 1.00 0.00 C ATOM 0 H VAL A 26 -9.196 -10.037 -2.431 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.527 -11.848 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.271 -11.621 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.693 -12.056 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.866 -12.890 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.342 -11.410 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.675 -9.918 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.266 -9.153 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.102 -9.186 -1.380 1.00 0.00 H new ATOM 397 N PRO A 27 -7.315 -10.856 1.493 1.00 0.00 N ATOM 398 CA PRO A 27 -6.871 -10.256 2.740 1.00 0.00 C ATOM 399 C PRO A 27 -5.500 -9.598 2.574 1.00 0.00 C ATOM 400 O PRO A 27 -4.925 -9.618 1.487 1.00 0.00 O ATOM 401 CB PRO A 27 -6.864 -11.397 3.745 1.00 0.00 C ATOM 402 CG PRO A 27 -6.855 -12.676 2.923 1.00 0.00 C ATOM 403 CD PRO A 27 -7.206 -12.312 1.490 1.00 0.00 C ATOM 0 HA PRO A 27 -7.525 -9.451 3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.988 -11.342 4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -7.741 -11.354 4.391 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.875 -13.151 2.967 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -7.574 -13.391 3.322 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.437 -12.650 0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -8.141 -12.778 1.181 1.00 0.00 H new ATOM 411 N SER A 28 -5.015 -9.029 3.669 1.00 0.00 N ATOM 412 CA SER A 28 -3.723 -8.366 3.658 1.00 0.00 C ATOM 413 C SER A 28 -3.831 -7.019 2.940 1.00 0.00 C ATOM 414 O SER A 28 -3.684 -5.967 3.560 1.00 0.00 O ATOM 415 CB SER A 28 -2.660 -9.240 2.989 1.00 0.00 C ATOM 416 OG SER A 28 -1.339 -8.816 3.311 1.00 0.00 O ATOM 0 H SER A 28 -5.494 -9.014 4.569 1.00 0.00 H new ATOM 0 HA SER A 28 -3.418 -8.197 4.691 1.00 0.00 H new ATOM 0 HB2 SER A 28 -2.794 -10.276 3.301 1.00 0.00 H new ATOM 0 HB3 SER A 28 -2.796 -9.212 1.908 1.00 0.00 H new ATOM 0 HG SER A 28 -0.690 -9.400 2.866 1.00 0.00 H new ATOM 422 N LEU A 29 -4.089 -7.096 1.642 1.00 0.00 N ATOM 423 CA LEU A 29 -4.219 -5.896 0.833 1.00 0.00 C ATOM 424 C LEU A 29 -5.023 -4.849 1.606 1.00 0.00 C ATOM 425 O LEU A 29 -4.612 -3.694 1.705 1.00 0.00 O ATOM 426 CB LEU A 29 -4.809 -6.236 -0.537 1.00 0.00 C ATOM 427 CG LEU A 29 -4.925 -5.072 -1.524 1.00 0.00 C ATOM 428 CD1 LEU A 29 -3.692 -4.992 -2.426 1.00 0.00 C ATOM 429 CD2 LEU A 29 -6.221 -5.167 -2.332 1.00 0.00 C ATOM 0 H LEU A 29 -4.211 -7.970 1.131 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.239 -5.462 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.195 -7.013 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.802 -6.661 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.967 -4.144 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.801 -4.156 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.802 -4.843 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.593 -5.919 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.279 -4.328 -3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.233 -6.102 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.075 -5.138 -1.655 1.00 0.00 H new ATOM 441 N ILE A 30 -6.155 -5.291 2.135 1.00 0.00 N ATOM 442 CA ILE A 30 -7.020 -4.406 2.897 1.00 0.00 C ATOM 443 C ILE A 30 -6.188 -3.662 3.943 1.00 0.00 C ATOM 444 O ILE A 30 -6.244 -2.437 4.030 1.00 0.00 O ATOM 445 CB ILE A 30 -8.197 -5.186 3.487 1.00 0.00 C ATOM 446 CG1 ILE A 30 -9.082 -5.763 2.382 1.00 0.00 C ATOM 447 CG2 ILE A 30 -8.992 -4.320 4.466 1.00 0.00 C ATOM 448 CD1 ILE A 30 -9.568 -7.168 2.745 1.00 0.00 C ATOM 0 H ILE A 30 -6.493 -6.250 2.051 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.462 -3.651 2.246 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.799 -6.029 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.939 -5.109 2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -8.525 -5.798 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -9.823 -4.898 4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -8.341 -4.000 5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -9.379 -3.444 3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.195 -7.555 1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -8.710 -7.825 2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.146 -7.126 3.668 1.00 0.00 H new ATOM 460 N ALA A 31 -5.434 -4.435 4.712 1.00 0.00 N ATOM 461 CA ALA A 31 -4.592 -3.864 5.749 1.00 0.00 C ATOM 462 C ALA A 31 -3.641 -2.842 5.123 1.00 0.00 C ATOM 463 O ALA A 31 -3.310 -1.834 5.746 1.00 0.00 O ATOM 464 CB ALA A 31 -3.845 -4.986 6.475 1.00 0.00 C ATOM 0 H ALA A 31 -5.389 -5.451 4.637 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.197 -3.341 6.490 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.213 -4.558 7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.564 -5.669 6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.225 -5.531 5.763 1.00 0.00 H new ATOM 470 N GLY A 32 -3.230 -3.136 3.898 1.00 0.00 N ATOM 471 CA GLY A 32 -2.324 -2.255 3.181 1.00 0.00 C ATOM 472 C GLY A 32 -3.026 -0.956 2.781 1.00 0.00 C ATOM 473 O GLY A 32 -2.389 0.092 2.681 1.00 0.00 O ATOM 0 H GLY A 32 -3.508 -3.972 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.460 -2.028 3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.949 -2.759 2.290 1.00 0.00 H new ATOM 477 N LEU A 33 -4.328 -1.066 2.563 1.00 0.00 N ATOM 478 CA LEU A 33 -5.123 0.087 2.177 1.00 0.00 C ATOM 479 C LEU A 33 -5.339 0.984 3.397 1.00 0.00 C ATOM 480 O LEU A 33 -5.202 2.203 3.308 1.00 0.00 O ATOM 481 CB LEU A 33 -6.422 -0.359 1.503 1.00 0.00 C ATOM 482 CG LEU A 33 -7.301 0.757 0.935 1.00 0.00 C ATOM 483 CD1 LEU A 33 -7.116 0.883 -0.579 1.00 0.00 C ATOM 484 CD2 LEU A 33 -8.767 0.549 1.318 1.00 0.00 C ATOM 0 H LEU A 33 -4.853 -1.937 2.646 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.594 0.683 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -6.171 -1.044 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.009 -0.923 2.228 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.984 1.701 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.752 1.683 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.074 1.112 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -7.391 -0.057 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.370 1.356 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.115 -0.405 0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.863 0.548 2.404 1.00 0.00 H new ATOM 496 N PHE A 34 -5.673 0.346 4.509 1.00 0.00 N ATOM 497 CA PHE A 34 -5.910 1.071 5.746 1.00 0.00 C ATOM 498 C PHE A 34 -4.650 1.814 6.195 1.00 0.00 C ATOM 499 O PHE A 34 -4.705 3.001 6.515 1.00 0.00 O ATOM 500 CB PHE A 34 -6.283 0.035 6.808 1.00 0.00 C ATOM 501 CG PHE A 34 -7.232 0.562 7.885 1.00 0.00 C ATOM 502 CD1 PHE A 34 -8.407 1.148 7.529 1.00 0.00 C ATOM 503 CD2 PHE A 34 -6.901 0.446 9.199 1.00 0.00 C ATOM 504 CE1 PHE A 34 -9.288 1.637 8.530 1.00 0.00 C ATOM 505 CE2 PHE A 34 -7.782 0.935 10.200 1.00 0.00 C ATOM 506 CZ PHE A 34 -8.957 1.521 9.844 1.00 0.00 C ATOM 0 H PHE A 34 -5.785 -0.665 4.579 1.00 0.00 H new ATOM 0 HA PHE A 34 -6.701 1.807 5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.746 -0.822 6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -5.372 -0.325 7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.670 1.241 6.486 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -5.968 -0.018 9.481 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.221 2.101 8.248 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -7.519 0.842 11.243 1.00 0.00 H new ATOM 0 HZ PHE A 34 -9.627 1.894 10.605 1.00 0.00 H new ATOM 516 N VAL A 35 -3.544 1.085 6.206 1.00 0.00 N ATOM 517 CA VAL A 35 -2.272 1.659 6.611 1.00 0.00 C ATOM 518 C VAL A 35 -1.885 2.770 5.633 1.00 0.00 C ATOM 519 O VAL A 35 -1.463 3.849 6.048 1.00 0.00 O ATOM 520 CB VAL A 35 -1.212 0.561 6.719 1.00 0.00 C ATOM 521 CG1 VAL A 35 -0.704 0.153 5.335 1.00 0.00 C ATOM 522 CG2 VAL A 35 -0.057 1.001 7.620 1.00 0.00 C ATOM 0 H VAL A 35 -3.502 0.101 5.941 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.354 2.110 7.600 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.678 -0.312 7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.048 -0.629 5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.536 -0.221 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.262 1.018 4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.682 0.202 7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.408 1.895 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.437 1.219 8.618 1.00 0.00 H new ATOM 532 N GLY A 36 -2.041 2.469 4.353 1.00 0.00 N ATOM 533 CA GLY A 36 -1.713 3.428 3.312 1.00 0.00 C ATOM 534 C GLY A 36 -2.505 4.725 3.493 1.00 0.00 C ATOM 535 O GLY A 36 -1.974 5.815 3.287 1.00 0.00 O ATOM 0 H GLY A 36 -2.391 1.573 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.645 3.644 3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.931 2.998 2.334 1.00 0.00 H new ATOM 539 N CYS A 37 -3.764 4.564 3.875 1.00 0.00 N ATOM 540 CA CYS A 37 -4.634 5.708 4.086 1.00 0.00 C ATOM 541 C CYS A 37 -4.171 6.438 5.348 1.00 0.00 C ATOM 542 O CYS A 37 -3.758 7.595 5.284 1.00 0.00 O ATOM 543 CB CYS A 37 -6.104 5.292 4.174 1.00 0.00 C ATOM 544 SG CYS A 37 -7.175 6.644 3.564 1.00 0.00 S ATOM 0 H CYS A 37 -4.202 3.658 4.044 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.566 6.382 3.232 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.271 4.391 3.585 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -6.361 5.051 5.205 1.00 0.00 H new ATOM 0 HG CYS A 37 -8.420 6.279 3.641 1.00 0.00 H new ATOM 550 N LEU A 38 -4.256 5.732 6.466 1.00 0.00 N ATOM 551 CA LEU A 38 -3.850 6.298 7.742 1.00 0.00 C ATOM 552 C LEU A 38 -2.577 7.124 7.546 1.00 0.00 C ATOM 553 O LEU A 38 -2.491 8.259 8.014 1.00 0.00 O ATOM 554 CB LEU A 38 -3.715 5.199 8.797 1.00 0.00 C ATOM 555 CG LEU A 38 -3.816 5.653 10.255 1.00 0.00 C ATOM 556 CD1 LEU A 38 -4.838 4.812 11.021 1.00 0.00 C ATOM 557 CD2 LEU A 38 -2.443 5.641 10.930 1.00 0.00 C ATOM 0 H LEU A 38 -4.600 4.773 6.515 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.615 6.976 8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.487 4.452 8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.754 4.704 8.657 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.172 6.683 10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.890 5.155 12.054 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.818 4.916 10.554 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.536 3.765 11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.544 5.968 11.965 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.035 4.631 10.907 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.771 6.316 10.400 1.00 0.00 H new ATOM 569 N ALA A 39 -1.620 6.523 6.855 1.00 0.00 N ATOM 570 CA ALA A 39 -0.356 7.189 6.592 1.00 0.00 C ATOM 571 C ALA A 39 -0.620 8.501 5.851 1.00 0.00 C ATOM 572 O ALA A 39 -0.259 9.574 6.333 1.00 0.00 O ATOM 573 CB ALA A 39 0.562 6.250 5.807 1.00 0.00 C ATOM 0 H ALA A 39 -1.695 5.582 6.469 1.00 0.00 H new ATOM 0 HA ALA A 39 0.150 7.434 7.526 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.510 6.750 5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.742 5.346 6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.088 5.984 4.862 1.00 0.00 H new ATOM 579 N GLY A 40 -1.247 8.373 4.691 1.00 0.00 N ATOM 580 CA GLY A 40 -1.563 9.535 3.878 1.00 0.00 C ATOM 581 C GLY A 40 -2.495 10.490 4.627 1.00 0.00 C ATOM 582 O GLY A 40 -2.052 11.506 5.159 1.00 0.00 O ATOM 0 H GLY A 40 -1.545 7.482 4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.644 10.055 3.608 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.034 9.216 2.948 1.00 0.00 H new ATOM 586 N TYR A 41 -3.770 10.129 4.644 1.00 0.00 N ATOM 587 CA TYR A 41 -4.769 10.941 5.318 1.00 0.00 C ATOM 588 C TYR A 41 -4.234 11.474 6.649 1.00 0.00 C ATOM 589 O TYR A 41 -4.210 12.683 6.873 1.00 0.00 O ATOM 590 CB TYR A 41 -5.952 10.011 5.593 1.00 0.00 C ATOM 591 CG TYR A 41 -7.279 10.742 5.813 1.00 0.00 C ATOM 592 CD1 TYR A 41 -7.960 11.274 4.738 1.00 0.00 C ATOM 593 CD2 TYR A 41 -7.793 10.868 7.088 1.00 0.00 C ATOM 594 CE1 TYR A 41 -9.209 11.961 4.945 1.00 0.00 C ATOM 595 CE2 TYR A 41 -9.042 11.555 7.295 1.00 0.00 C ATOM 596 CZ TYR A 41 -9.688 12.068 6.214 1.00 0.00 C ATOM 597 OH TYR A 41 -10.867 12.717 6.410 1.00 0.00 O ATOM 0 H TYR A 41 -4.134 9.285 4.202 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.045 11.798 4.704 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.062 9.323 4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.730 9.408 6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -7.557 11.175 3.741 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -7.259 10.452 7.930 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -9.753 12.382 4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.456 11.660 8.287 1.00 0.00 H new ATOM 0 HH TYR A 41 -11.086 12.715 7.365 1.00 0.00 H new ATOM 607 N GLY A 42 -3.820 10.545 7.498 1.00 0.00 N ATOM 608 CA GLY A 42 -3.287 10.906 8.801 1.00 0.00 C ATOM 609 C GLY A 42 -2.169 11.942 8.669 1.00 0.00 C ATOM 610 O GLY A 42 -2.202 12.983 9.323 1.00 0.00 O ATOM 0 H GLY A 42 -3.843 9.543 7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.085 11.305 9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.905 10.016 9.301 1.00 0.00 H new ATOM 614 N ALA A 43 -1.206 11.621 7.818 1.00 0.00 N ATOM 615 CA ALA A 43 -0.080 12.511 7.591 1.00 0.00 C ATOM 616 C ALA A 43 -0.601 13.905 7.237 1.00 0.00 C ATOM 617 O ALA A 43 0.052 14.907 7.524 1.00 0.00 O ATOM 618 CB ALA A 43 0.819 11.930 6.498 1.00 0.00 C ATOM 0 H ALA A 43 -1.182 10.757 7.277 1.00 0.00 H new ATOM 0 HA ALA A 43 0.524 12.604 8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.663 12.598 6.328 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.187 10.953 6.811 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.248 11.825 5.575 1.00 0.00 H new ATOM 624 N TYR A 44 -1.773 13.925 6.618 1.00 0.00 N ATOM 625 CA TYR A 44 -2.389 15.180 6.222 1.00 0.00 C ATOM 626 C TYR A 44 -3.178 15.793 7.381 1.00 0.00 C ATOM 627 O TYR A 44 -3.306 17.013 7.472 1.00 0.00 O ATOM 628 CB TYR A 44 -3.356 14.835 5.088 1.00 0.00 C ATOM 629 CG TYR A 44 -2.863 15.255 3.701 1.00 0.00 C ATOM 630 CD1 TYR A 44 -2.503 16.566 3.465 1.00 0.00 C ATOM 631 CD2 TYR A 44 -2.780 14.323 2.687 1.00 0.00 C ATOM 632 CE1 TYR A 44 -2.039 16.961 2.160 1.00 0.00 C ATOM 633 CE2 TYR A 44 -2.317 14.718 1.382 1.00 0.00 C ATOM 634 CZ TYR A 44 -1.969 16.018 1.183 1.00 0.00 C ATOM 635 OH TYR A 44 -1.532 16.391 -0.049 1.00 0.00 O ATOM 0 H TYR A 44 -2.312 13.092 6.381 1.00 0.00 H new ATOM 0 HA TYR A 44 -1.630 15.902 5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -3.533 13.759 5.089 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -4.315 15.316 5.283 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -2.569 17.296 4.259 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -3.062 13.297 2.872 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.753 17.983 1.962 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -2.248 13.999 0.579 1.00 0.00 H new ATOM 0 HH TYR A 44 -1.533 15.614 -0.646 1.00 0.00 H new ATOM 645 N ARG A 45 -3.686 14.919 8.236 1.00 0.00 N ATOM 646 CA ARG A 45 -4.460 15.359 9.385 1.00 0.00 C ATOM 647 C ARG A 45 -3.543 15.578 10.590 1.00 0.00 C ATOM 648 O ARG A 45 -3.293 16.716 10.986 1.00 0.00 O ATOM 649 CB ARG A 45 -5.535 14.334 9.751 1.00 0.00 C ATOM 650 CG ARG A 45 -6.423 14.851 10.884 1.00 0.00 C ATOM 651 CD ARG A 45 -7.885 14.935 10.440 1.00 0.00 C ATOM 652 NE ARG A 45 -8.500 16.179 10.956 1.00 0.00 N ATOM 653 CZ ARG A 45 -8.307 17.391 10.419 1.00 0.00 C ATOM 654 NH1 ARG A 45 -7.515 17.531 9.347 1.00 0.00 N ATOM 655 NH2 ARG A 45 -8.905 18.464 10.954 1.00 0.00 N ATOM 0 H ARG A 45 -3.577 13.908 8.157 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.945 16.298 9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -6.147 14.115 8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.063 13.399 10.052 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -6.339 14.191 11.747 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -6.078 15.835 11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.945 14.914 9.352 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.435 14.068 10.806 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.109 16.109 11.771 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.059 16.715 8.940 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.368 18.454 8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.507 18.358 11.770 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.758 19.387 10.545 1.00 0.00 H new ATOM 669 N VAL A 46 -3.066 14.471 11.140 1.00 0.00 N ATOM 670 CA VAL A 46 -2.182 14.527 12.291 1.00 0.00 C ATOM 671 C VAL A 46 -1.024 15.483 11.994 1.00 0.00 C ATOM 672 O VAL A 46 -0.533 16.166 12.890 1.00 0.00 O ATOM 673 CB VAL A 46 -1.714 13.118 12.662 1.00 0.00 C ATOM 674 CG1 VAL A 46 -0.752 13.155 13.851 1.00 0.00 C ATOM 675 CG2 VAL A 46 -2.906 12.203 12.948 1.00 0.00 C ATOM 0 H VAL A 46 -3.276 13.529 10.809 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.712 14.918 13.160 1.00 0.00 H new ATOM 0 HB VAL A 46 -1.174 12.708 11.808 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -0.435 12.141 14.094 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.120 13.757 13.595 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.255 13.594 14.713 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.546 11.208 13.209 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.485 12.609 13.777 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -3.537 12.140 12.061 1.00 0.00 H new ATOM 685 N SER A 47 -0.622 15.499 10.731 1.00 0.00 N ATOM 686 CA SER A 47 0.468 16.359 10.305 1.00 0.00 C ATOM 687 C SER A 47 1.734 16.033 11.099 1.00 0.00 C ATOM 688 O SER A 47 1.862 16.423 12.258 1.00 0.00 O ATOM 689 CB SER A 47 0.103 17.836 10.472 1.00 0.00 C ATOM 690 OG SER A 47 -0.152 18.468 9.220 1.00 0.00 O ATOM 0 H SER A 47 -1.032 14.930 9.990 1.00 0.00 H new ATOM 0 HA SER A 47 0.653 16.176 9.247 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.778 17.922 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.915 18.355 10.981 1.00 0.00 H new ATOM 0 HG SER A 47 -0.383 19.409 9.369 1.00 0.00 H new ATOM 696 N ASN A 48 2.638 15.319 10.443 1.00 0.00 N ATOM 697 CA ASN A 48 3.889 14.935 11.074 1.00 0.00 C ATOM 698 C ASN A 48 4.711 14.094 10.096 1.00 0.00 C ATOM 699 O ASN A 48 4.470 12.897 9.946 1.00 0.00 O ATOM 700 CB ASN A 48 3.639 14.094 12.327 1.00 0.00 C ATOM 701 CG ASN A 48 4.516 14.566 13.489 1.00 0.00 C ATOM 702 OD1 ASN A 48 5.599 15.098 13.307 1.00 0.00 O ATOM 703 ND2 ASN A 48 3.989 14.343 14.689 1.00 0.00 N ATOM 0 H ASN A 48 2.529 14.997 9.481 1.00 0.00 H new ATOM 0 HA ASN A 48 4.420 15.846 11.352 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.588 14.160 12.610 1.00 0.00 H new ATOM 0 HB3 ASN A 48 3.846 13.046 12.113 1.00 0.00 H new ATOM 0 HD21 ASN A 48 4.496 14.622 15.529 1.00 0.00 H new ATOM 0 HD22 ASN A 48 3.077 13.893 14.770 1.00 0.00 H new ATOM 710 N ASP A 49 5.665 14.753 9.455 1.00 0.00 N ATOM 711 CA ASP A 49 6.524 14.081 8.495 1.00 0.00 C ATOM 712 C ASP A 49 5.726 13.781 7.225 1.00 0.00 C ATOM 713 O ASP A 49 5.063 12.749 7.133 1.00 0.00 O ATOM 714 CB ASP A 49 7.041 12.753 9.053 1.00 0.00 C ATOM 715 CG ASP A 49 8.564 12.605 9.064 1.00 0.00 C ATOM 716 OD1 ASP A 49 9.251 13.140 9.947 1.00 0.00 O ATOM 717 OD2 ASP A 49 9.050 11.896 8.102 1.00 0.00 O ATOM 0 H ASP A 49 5.862 15.746 9.582 1.00 0.00 H new ATOM 0 HA ASP A 49 7.369 14.736 8.282 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.672 12.636 10.072 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.616 11.939 8.465 1.00 0.00 H new ATOM 722 N LYS A 50 5.816 14.702 6.276 1.00 0.00 N ATOM 723 CA LYS A 50 5.110 14.549 5.015 1.00 0.00 C ATOM 724 C LYS A 50 5.827 15.359 3.933 1.00 0.00 C ATOM 725 O LYS A 50 5.845 16.587 3.982 1.00 0.00 O ATOM 726 CB LYS A 50 3.634 14.914 5.180 1.00 0.00 C ATOM 727 CG LYS A 50 2.751 14.052 4.276 1.00 0.00 C ATOM 728 CD LYS A 50 2.641 14.660 2.876 1.00 0.00 C ATOM 729 CE LYS A 50 1.463 15.633 2.793 1.00 0.00 C ATOM 730 NZ LYS A 50 1.871 16.883 2.112 1.00 0.00 N ATOM 0 H LYS A 50 6.367 15.557 6.355 1.00 0.00 H new ATOM 0 HA LYS A 50 5.123 13.507 4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.337 14.779 6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.487 15.967 4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.166 13.046 4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.758 13.958 4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.566 15.181 2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.515 13.866 2.140 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.638 15.170 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.099 15.860 3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 1.060 17.533 2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 2.643 17.332 2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 2.196 16.663 1.149 1.00 0.00 H new ATOM 744 N ARG A 51 6.401 14.637 2.982 1.00 0.00 N ATOM 745 CA ARG A 51 7.118 15.273 1.889 1.00 0.00 C ATOM 746 C ARG A 51 6.266 15.261 0.618 1.00 0.00 C ATOM 747 O ARG A 51 5.916 16.316 0.091 1.00 0.00 O ATOM 748 CB ARG A 51 8.444 14.563 1.613 1.00 0.00 C ATOM 749 CG ARG A 51 9.617 15.339 2.214 1.00 0.00 C ATOM 750 CD ARG A 51 10.845 15.271 1.303 1.00 0.00 C ATOM 751 NE ARG A 51 12.063 15.038 2.111 1.00 0.00 N ATOM 752 CZ ARG A 51 13.229 14.612 1.606 1.00 0.00 C ATOM 753 NH1 ARG A 51 13.342 14.369 0.294 1.00 0.00 N ATOM 754 NH2 ARG A 51 14.281 14.429 2.415 1.00 0.00 N ATOM 0 H ARG A 51 6.384 13.618 2.945 1.00 0.00 H new ATOM 0 HA ARG A 51 7.325 16.302 2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 51 8.416 13.557 2.032 1.00 0.00 H new ATOM 0 HB3 ARG A 51 8.587 14.457 0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.330 16.379 2.366 1.00 0.00 H new ATOM 0 HG3 ARG A 51 9.864 14.930 3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 51 10.723 14.470 0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.943 16.200 0.742 1.00 0.00 H new ATOM 0 HE ARG A 51 12.012 15.213 3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 51 12.540 14.508 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 51 14.230 14.045 -0.090 1.00 0.00 H new ATOM 0 HH21 ARG A 51 14.194 14.614 3.414 1.00 0.00 H new ATOM 0 HH22 ARG A 51 15.169 14.105 2.032 1.00 0.00 H new ATOM 768 N ASP A 52 5.958 14.056 0.162 1.00 0.00 N ATOM 769 CA ASP A 52 5.154 13.892 -1.038 1.00 0.00 C ATOM 770 C ASP A 52 4.597 12.468 -1.083 1.00 0.00 C ATOM 771 O ASP A 52 3.383 12.272 -1.055 1.00 0.00 O ATOM 772 CB ASP A 52 5.994 14.112 -2.297 1.00 0.00 C ATOM 773 CG ASP A 52 5.238 14.715 -3.482 1.00 0.00 C ATOM 774 OD1 ASP A 52 4.631 15.791 -3.372 1.00 0.00 O ATOM 775 OD2 ASP A 52 5.287 14.024 -4.570 1.00 0.00 O ATOM 0 H ASP A 52 6.251 13.183 0.602 1.00 0.00 H new ATOM 0 HA ASP A 52 4.349 14.627 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.830 14.766 -2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.418 13.156 -2.604 1.00 0.00 H new ATOM 780 N VAL A 53 5.511 11.511 -1.152 1.00 0.00 N ATOM 781 CA VAL A 53 5.125 10.111 -1.202 1.00 0.00 C ATOM 782 C VAL A 53 6.174 9.272 -0.468 1.00 0.00 C ATOM 783 O VAL A 53 6.377 8.103 -0.793 1.00 0.00 O ATOM 784 CB VAL A 53 4.921 9.676 -2.654 1.00 0.00 C ATOM 785 CG1 VAL A 53 3.752 10.429 -3.293 1.00 0.00 C ATOM 786 CG2 VAL A 53 6.203 9.861 -3.468 1.00 0.00 C ATOM 0 H VAL A 53 6.517 11.677 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 53 4.172 9.958 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 53 4.675 8.614 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.629 10.101 -4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.838 10.223 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.955 11.500 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.030 9.544 -4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.493 10.912 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.001 9.259 -3.032 1.00 0.00 H new ATOM 796 N LYS A 54 6.812 9.901 0.507 1.00 0.00 N ATOM 797 CA LYS A 54 7.834 9.227 1.290 1.00 0.00 C ATOM 798 C LYS A 54 7.164 8.296 2.301 1.00 0.00 C ATOM 799 O LYS A 54 7.466 7.104 2.348 1.00 0.00 O ATOM 800 CB LYS A 54 8.781 10.247 1.926 1.00 0.00 C ATOM 801 CG LYS A 54 9.897 9.547 2.705 1.00 0.00 C ATOM 802 CD LYS A 54 11.263 9.829 2.077 1.00 0.00 C ATOM 803 CE LYS A 54 12.384 9.177 2.888 1.00 0.00 C ATOM 804 NZ LYS A 54 13.703 9.483 2.290 1.00 0.00 N ATOM 0 H LYS A 54 6.641 10.871 0.773 1.00 0.00 H new ATOM 0 HA LYS A 54 8.458 8.605 0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.215 10.879 1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.221 10.901 2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.891 9.887 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.715 8.472 2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.282 9.452 1.055 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.427 10.905 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.353 9.536 3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.235 8.098 2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.452 9.033 2.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.736 9.119 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.849 10.513 2.280 1.00 0.00 H new ATOM 818 N VAL A 55 6.267 8.874 3.087 1.00 0.00 N ATOM 819 CA VAL A 55 5.552 8.110 4.095 1.00 0.00 C ATOM 820 C VAL A 55 5.174 6.743 3.520 1.00 0.00 C ATOM 821 O VAL A 55 5.424 5.713 4.142 1.00 0.00 O ATOM 822 CB VAL A 55 4.343 8.904 4.594 1.00 0.00 C ATOM 823 CG1 VAL A 55 3.417 9.279 3.435 1.00 0.00 C ATOM 824 CG2 VAL A 55 3.585 8.128 5.673 1.00 0.00 C ATOM 0 H VAL A 55 6.019 9.863 3.046 1.00 0.00 H new ATOM 0 HA VAL A 55 6.188 7.933 4.962 1.00 0.00 H new ATOM 0 HB VAL A 55 4.710 9.828 5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.566 9.843 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.963 9.889 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.061 8.372 2.945 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.730 8.715 6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.235 7.181 5.262 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.248 7.935 6.516 1.00 0.00 H new ATOM 834 N SER A 56 4.576 6.779 2.338 1.00 0.00 N ATOM 835 CA SER A 56 4.160 5.557 1.672 1.00 0.00 C ATOM 836 C SER A 56 5.306 4.544 1.675 1.00 0.00 C ATOM 837 O SER A 56 5.129 3.401 2.095 1.00 0.00 O ATOM 838 CB SER A 56 3.704 5.838 0.239 1.00 0.00 C ATOM 839 OG SER A 56 2.580 6.713 0.198 1.00 0.00 O ATOM 0 H SER A 56 4.370 7.636 1.825 1.00 0.00 H new ATOM 0 HA SER A 56 3.314 5.141 2.218 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.527 6.279 -0.323 1.00 0.00 H new ATOM 0 HB3 SER A 56 3.450 4.898 -0.251 1.00 0.00 H new ATOM 0 HG SER A 56 2.321 6.869 -0.734 1.00 0.00 H new ATOM 845 N LEU A 57 6.457 4.999 1.201 1.00 0.00 N ATOM 846 CA LEU A 57 7.632 4.146 1.143 1.00 0.00 C ATOM 847 C LEU A 57 7.936 3.609 2.543 1.00 0.00 C ATOM 848 O LEU A 57 8.390 2.475 2.692 1.00 0.00 O ATOM 849 CB LEU A 57 8.804 4.892 0.503 1.00 0.00 C ATOM 850 CG LEU A 57 9.834 4.026 -0.225 1.00 0.00 C ATOM 851 CD1 LEU A 57 9.272 3.499 -1.546 1.00 0.00 C ATOM 852 CD2 LEU A 57 11.148 4.784 -0.423 1.00 0.00 C ATOM 0 H LEU A 57 6.601 5.947 0.854 1.00 0.00 H new ATOM 0 HA LEU A 57 7.446 3.283 0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.404 5.618 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.318 5.456 1.281 1.00 0.00 H new ATOM 0 HG LEU A 57 10.054 3.160 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.024 2.887 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.385 2.896 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.005 4.338 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.862 4.145 -0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.965 5.681 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.554 5.067 0.548 1.00 0.00 H new ATOM 864 N PHE A 58 7.674 4.448 3.534 1.00 0.00 N ATOM 865 CA PHE A 58 7.914 4.072 4.917 1.00 0.00 C ATOM 866 C PHE A 58 6.916 3.007 5.376 1.00 0.00 C ATOM 867 O PHE A 58 7.226 2.193 6.245 1.00 0.00 O ATOM 868 CB PHE A 58 7.722 5.332 5.763 1.00 0.00 C ATOM 869 CG PHE A 58 8.615 5.390 7.004 1.00 0.00 C ATOM 870 CD1 PHE A 58 9.944 5.118 6.900 1.00 0.00 C ATOM 871 CD2 PHE A 58 8.081 5.713 8.213 1.00 0.00 C ATOM 872 CE1 PHE A 58 10.772 5.171 8.052 1.00 0.00 C ATOM 873 CE2 PHE A 58 8.909 5.766 9.364 1.00 0.00 C ATOM 874 CZ PHE A 58 10.238 5.494 9.260 1.00 0.00 C ATOM 0 H PHE A 58 7.298 5.387 3.407 1.00 0.00 H new ATOM 0 HA PHE A 58 8.918 3.661 5.022 1.00 0.00 H new ATOM 0 HB2 PHE A 58 7.921 6.207 5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.679 5.392 6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.369 4.862 5.941 1.00 0.00 H new ATOM 0 HD2 PHE A 58 7.026 5.929 8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 58 11.827 4.955 7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 58 8.484 6.022 10.323 1.00 0.00 H new ATOM 0 HZ PHE A 58 10.868 5.535 10.136 1.00 0.00 H new ATOM 884 N THR A 59 5.737 3.047 4.772 1.00 0.00 N ATOM 885 CA THR A 59 4.692 2.095 5.109 1.00 0.00 C ATOM 886 C THR A 59 5.021 0.716 4.534 1.00 0.00 C ATOM 887 O THR A 59 4.920 -0.291 5.233 1.00 0.00 O ATOM 888 CB THR A 59 3.360 2.659 4.609 1.00 0.00 C ATOM 889 OG1 THR A 59 3.071 3.721 5.514 1.00 0.00 O ATOM 890 CG2 THR A 59 2.201 1.680 4.799 1.00 0.00 C ATOM 0 H THR A 59 5.483 3.723 4.052 1.00 0.00 H new ATOM 0 HA THR A 59 4.618 1.954 6.187 1.00 0.00 H new ATOM 0 HB THR A 59 3.448 2.915 3.553 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.224 4.144 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 59 1.280 2.130 4.428 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.405 0.763 4.247 1.00 0.00 H new ATOM 0 HG23 THR A 59 2.090 1.448 5.858 1.00 0.00 H new ATOM 898 N ALA A 60 5.408 0.715 3.267 1.00 0.00 N ATOM 899 CA ALA A 60 5.753 -0.524 2.591 1.00 0.00 C ATOM 900 C ALA A 60 7.004 -1.122 3.238 1.00 0.00 C ATOM 901 O ALA A 60 7.127 -2.340 3.351 1.00 0.00 O ATOM 902 CB ALA A 60 5.941 -0.255 1.097 1.00 0.00 C ATOM 0 H ALA A 60 5.490 1.553 2.691 1.00 0.00 H new ATOM 0 HA ALA A 60 4.949 -1.253 2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.200 -1.184 0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.015 0.141 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.742 0.471 0.956 1.00 0.00 H new ATOM 908 N PHE A 61 7.902 -0.236 3.645 1.00 0.00 N ATOM 909 CA PHE A 61 9.139 -0.661 4.278 1.00 0.00 C ATOM 910 C PHE A 61 8.862 -1.350 5.615 1.00 0.00 C ATOM 911 O PHE A 61 9.125 -2.542 5.770 1.00 0.00 O ATOM 912 CB PHE A 61 9.969 0.599 4.529 1.00 0.00 C ATOM 913 CG PHE A 61 11.374 0.323 5.067 1.00 0.00 C ATOM 914 CD1 PHE A 61 12.239 -0.441 4.348 1.00 0.00 C ATOM 915 CD2 PHE A 61 11.757 0.840 6.265 1.00 0.00 C ATOM 916 CE1 PHE A 61 13.543 -0.698 4.848 1.00 0.00 C ATOM 917 CE2 PHE A 61 13.061 0.583 6.765 1.00 0.00 C ATOM 918 CZ PHE A 61 13.927 -0.181 6.046 1.00 0.00 C ATOM 0 H PHE A 61 7.797 0.774 3.549 1.00 0.00 H new ATOM 0 HA PHE A 61 9.661 -1.370 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 61 10.052 1.159 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 61 9.439 1.236 5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.934 -0.852 3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.069 1.446 6.836 1.00 0.00 H new ATOM 0 HE1 PHE A 61 14.230 -1.304 4.277 1.00 0.00 H new ATOM 0 HE2 PHE A 61 13.365 0.994 7.716 1.00 0.00 H new ATOM 0 HZ PHE A 61 14.919 -0.377 6.426 1.00 0.00 H new ATOM 928 N PHE A 62 8.336 -0.571 6.548 1.00 0.00 N ATOM 929 CA PHE A 62 8.020 -1.091 7.868 1.00 0.00 C ATOM 930 C PHE A 62 7.046 -2.267 7.775 1.00 0.00 C ATOM 931 O PHE A 62 7.197 -3.260 8.486 1.00 0.00 O ATOM 932 CB PHE A 62 7.357 0.045 8.650 1.00 0.00 C ATOM 933 CG PHE A 62 8.254 0.669 9.721 1.00 0.00 C ATOM 934 CD1 PHE A 62 9.503 1.099 9.396 1.00 0.00 C ATOM 935 CD2 PHE A 62 7.802 0.795 10.997 1.00 0.00 C ATOM 936 CE1 PHE A 62 10.335 1.678 10.390 1.00 0.00 C ATOM 937 CE2 PHE A 62 8.634 1.374 11.991 1.00 0.00 C ATOM 938 CZ PHE A 62 9.883 1.804 11.667 1.00 0.00 C ATOM 0 H PHE A 62 8.120 0.417 6.416 1.00 0.00 H new ATOM 0 HA PHE A 62 8.928 -1.444 8.356 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.049 0.822 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.452 -0.334 9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 62 9.862 1.000 8.382 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.810 0.455 11.254 1.00 0.00 H new ATOM 0 HE1 PHE A 62 11.327 2.019 10.132 1.00 0.00 H new ATOM 0 HE2 PHE A 62 8.275 1.473 13.005 1.00 0.00 H new ATOM 0 HZ PHE A 62 10.516 2.245 12.423 1.00 0.00 H new ATOM 948 N LEU A 63 6.069 -2.117 6.894 1.00 0.00 N ATOM 949 CA LEU A 63 5.071 -3.154 6.699 1.00 0.00 C ATOM 950 C LEU A 63 5.770 -4.473 6.365 1.00 0.00 C ATOM 951 O LEU A 63 5.652 -5.448 7.106 1.00 0.00 O ATOM 952 CB LEU A 63 4.044 -2.720 5.651 1.00 0.00 C ATOM 953 CG LEU A 63 2.994 -3.765 5.267 1.00 0.00 C ATOM 954 CD1 LEU A 63 1.656 -3.473 5.949 1.00 0.00 C ATOM 955 CD2 LEU A 63 2.852 -3.867 3.747 1.00 0.00 C ATOM 0 H LEU A 63 5.947 -1.292 6.307 1.00 0.00 H new ATOM 0 HA LEU A 63 4.506 -3.316 7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.528 -1.835 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.579 -2.423 4.749 1.00 0.00 H new ATOM 0 HG LEU A 63 3.333 -4.737 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.927 -4.230 5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.788 -3.491 7.031 1.00 0.00 H new ATOM 0 HD13 LEU A 63 1.299 -2.490 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.100 -4.617 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.547 -2.901 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.808 -4.156 3.311 1.00 0.00 H new ATOM 967 N ALA A 64 6.484 -4.461 5.248 1.00 0.00 N ATOM 968 CA ALA A 64 7.202 -5.645 4.807 1.00 0.00 C ATOM 969 C ALA A 64 8.048 -6.183 5.963 1.00 0.00 C ATOM 970 O ALA A 64 7.990 -7.371 6.278 1.00 0.00 O ATOM 971 CB ALA A 64 8.046 -5.301 3.578 1.00 0.00 C ATOM 0 H ALA A 64 6.580 -3.651 4.636 1.00 0.00 H new ATOM 0 HA ALA A 64 6.505 -6.431 4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.585 -6.189 3.247 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.396 -4.951 2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 64 8.760 -4.518 3.834 1.00 0.00 H new ATOM 977 N THR A 65 8.813 -5.284 6.563 1.00 0.00 N ATOM 978 CA THR A 65 9.670 -5.654 7.677 1.00 0.00 C ATOM 979 C THR A 65 8.850 -6.331 8.777 1.00 0.00 C ATOM 980 O THR A 65 9.348 -7.218 9.470 1.00 0.00 O ATOM 981 CB THR A 65 10.399 -4.395 8.151 1.00 0.00 C ATOM 982 OG1 THR A 65 11.357 -4.143 7.126 1.00 0.00 O ATOM 983 CG2 THR A 65 11.247 -4.645 9.400 1.00 0.00 C ATOM 0 H THR A 65 8.858 -4.300 6.299 1.00 0.00 H new ATOM 0 HA THR A 65 10.419 -6.386 7.375 1.00 0.00 H new ATOM 0 HB THR A 65 9.672 -3.610 8.357 1.00 0.00 H new ATOM 0 HG1 THR A 65 10.960 -3.563 6.443 1.00 0.00 H new ATOM 0 HG21 THR A 65 11.743 -3.720 9.694 1.00 0.00 H new ATOM 0 HG22 THR A 65 10.606 -4.988 10.212 1.00 0.00 H new ATOM 0 HG23 THR A 65 11.997 -5.406 9.184 1.00 0.00 H new ATOM 991 N ILE A 66 7.608 -5.889 8.903 1.00 0.00 N ATOM 992 CA ILE A 66 6.715 -6.441 9.908 1.00 0.00 C ATOM 993 C ILE A 66 6.227 -7.817 9.448 1.00 0.00 C ATOM 994 O ILE A 66 5.945 -8.686 10.272 1.00 0.00 O ATOM 995 CB ILE A 66 5.583 -5.459 10.217 1.00 0.00 C ATOM 996 CG1 ILE A 66 6.120 -4.206 10.912 1.00 0.00 C ATOM 997 CG2 ILE A 66 4.477 -6.136 11.029 1.00 0.00 C ATOM 998 CD1 ILE A 66 5.215 -3.001 10.646 1.00 0.00 C ATOM 0 H ILE A 66 7.198 -5.155 8.326 1.00 0.00 H new ATOM 0 HA ILE A 66 7.244 -6.587 10.850 1.00 0.00 H new ATOM 0 HB ILE A 66 5.140 -5.139 9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 66 6.190 -4.383 11.985 1.00 0.00 H new ATOM 0 HG13 ILE A 66 7.129 -3.993 10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.685 -5.416 11.235 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.069 -6.972 10.461 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.888 -6.502 11.970 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.619 -2.124 11.151 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.167 -2.812 9.574 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.214 -3.208 11.023 1.00 0.00 H new ATOM 1010 N MET A 67 6.143 -7.971 8.135 1.00 0.00 N ATOM 1011 CA MET A 67 5.694 -9.226 7.557 1.00 0.00 C ATOM 1012 C MET A 67 6.874 -10.168 7.307 1.00 0.00 C ATOM 1013 O MET A 67 7.101 -11.102 8.075 1.00 0.00 O ATOM 1014 CB MET A 67 4.972 -8.951 6.236 1.00 0.00 C ATOM 1015 CG MET A 67 3.477 -9.251 6.355 1.00 0.00 C ATOM 1016 SD MET A 67 2.668 -7.962 7.288 1.00 0.00 S ATOM 1017 CE MET A 67 0.982 -8.545 7.225 1.00 0.00 C ATOM 0 H MET A 67 6.378 -7.248 7.455 1.00 0.00 H new ATOM 0 HA MET A 67 5.013 -9.705 8.261 1.00 0.00 H new ATOM 0 HB2 MET A 67 5.116 -7.909 5.949 1.00 0.00 H new ATOM 0 HB3 MET A 67 5.407 -9.562 5.446 1.00 0.00 H new ATOM 0 HG2 MET A 67 3.033 -9.326 5.363 1.00 0.00 H new ATOM 0 HG3 MET A 67 3.329 -10.213 6.845 1.00 0.00 H new ATOM 0 HE1 MET A 67 0.337 -7.851 7.764 1.00 0.00 H new ATOM 0 HE2 MET A 67 0.658 -8.610 6.186 1.00 0.00 H new ATOM 0 HE3 MET A 67 0.920 -9.531 7.686 1.00 0.00 H new ATOM 1027 N GLY A 68 7.594 -9.890 6.230 1.00 0.00 N ATOM 1028 CA GLY A 68 8.744 -10.701 5.869 1.00 0.00 C ATOM 1029 C GLY A 68 8.391 -12.189 5.878 1.00 0.00 C ATOM 1030 O GLY A 68 9.271 -13.039 6.008 1.00 0.00 O ATOM 0 H GLY A 68 7.403 -9.114 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.099 -10.414 4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 68 9.560 -10.513 6.567 1.00 0.00 H new ATOM 1034 N VAL A 69 7.101 -12.459 5.738 1.00 0.00 N ATOM 1035 CA VAL A 69 6.621 -13.831 5.728 1.00 0.00 C ATOM 1036 C VAL A 69 5.297 -13.897 4.963 1.00 0.00 C ATOM 1037 O VAL A 69 4.242 -14.113 5.558 1.00 0.00 O ATOM 1038 CB VAL A 69 6.510 -14.357 7.161 1.00 0.00 C ATOM 1039 CG1 VAL A 69 5.326 -13.718 7.889 1.00 0.00 C ATOM 1040 CG2 VAL A 69 6.406 -15.883 7.178 1.00 0.00 C ATOM 0 H VAL A 69 6.374 -11.752 5.631 1.00 0.00 H new ATOM 0 HA VAL A 69 7.328 -14.480 5.212 1.00 0.00 H new ATOM 0 HB VAL A 69 7.420 -14.078 7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 69 5.270 -14.109 8.905 1.00 0.00 H new ATOM 0 HG12 VAL A 69 5.460 -12.637 7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.403 -13.952 7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.328 -16.231 8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.521 -16.194 6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.294 -16.313 6.716 1.00 0.00 H new ATOM 1050 N ARG A 70 5.396 -13.707 3.656 1.00 0.00 N ATOM 1051 CA ARG A 70 4.220 -13.743 2.803 1.00 0.00 C ATOM 1052 C ARG A 70 4.596 -14.225 1.401 1.00 0.00 C ATOM 1053 O ARG A 70 4.188 -13.629 0.405 1.00 0.00 O ATOM 1054 CB ARG A 70 3.571 -12.361 2.703 1.00 0.00 C ATOM 1055 CG ARG A 70 2.059 -12.479 2.497 1.00 0.00 C ATOM 1056 CD ARG A 70 1.336 -12.661 3.834 1.00 0.00 C ATOM 1057 NE ARG A 70 0.268 -13.676 3.698 1.00 0.00 N ATOM 1058 CZ ARG A 70 -0.507 -14.091 4.709 1.00 0.00 C ATOM 1059 NH1 ARG A 70 -0.338 -13.580 5.936 1.00 0.00 N ATOM 1060 NH2 ARG A 70 -1.452 -15.016 4.493 1.00 0.00 N ATOM 0 H ARG A 70 6.273 -13.528 3.166 1.00 0.00 H new ATOM 0 HA ARG A 70 3.507 -14.436 3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.775 -11.793 3.611 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.012 -11.807 1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 70 1.686 -11.586 1.996 1.00 0.00 H new ATOM 0 HG3 ARG A 70 1.842 -13.324 1.844 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.046 -12.969 4.602 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.908 -11.712 4.158 1.00 0.00 H new ATOM 0 HE ARG A 70 0.112 -14.085 2.777 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.381 -12.875 6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.928 -13.896 6.706 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.581 -15.404 3.559 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.042 -15.332 5.263 1.00 0.00 H new ATOM 1074 N PHE A 71 5.369 -15.300 1.367 1.00 0.00 N ATOM 1075 CA PHE A 71 5.804 -15.870 0.103 1.00 0.00 C ATOM 1076 C PHE A 71 6.537 -14.828 -0.745 1.00 0.00 C ATOM 1077 O PHE A 71 6.260 -14.683 -1.934 1.00 0.00 O ATOM 1078 CB PHE A 71 4.546 -16.321 -0.641 1.00 0.00 C ATOM 1079 CG PHE A 71 4.704 -17.649 -1.384 1.00 0.00 C ATOM 1080 CD1 PHE A 71 5.698 -17.803 -2.299 1.00 0.00 C ATOM 1081 CD2 PHE A 71 3.851 -18.677 -1.128 1.00 0.00 C ATOM 1082 CE1 PHE A 71 5.846 -19.036 -2.988 1.00 0.00 C ATOM 1083 CE2 PHE A 71 3.998 -19.910 -1.817 1.00 0.00 C ATOM 1084 CZ PHE A 71 4.992 -20.063 -2.732 1.00 0.00 C ATOM 0 H PHE A 71 5.706 -15.792 2.195 1.00 0.00 H new ATOM 0 HA PHE A 71 6.488 -16.699 0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 71 3.727 -16.411 0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 71 4.262 -15.548 -1.356 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.376 -16.987 -2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.062 -18.556 -0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.636 -19.158 -3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.320 -20.726 -1.614 1.00 0.00 H new ATOM 0 HZ PHE A 71 5.103 -21.001 -3.256 1.00 0.00 H new ATOM 1094 N LYS A 72 7.459 -14.129 -0.098 1.00 0.00 N ATOM 1095 CA LYS A 72 8.234 -13.104 -0.778 1.00 0.00 C ATOM 1096 C LYS A 72 9.554 -13.708 -1.263 1.00 0.00 C ATOM 1097 O LYS A 72 9.737 -14.923 -1.222 1.00 0.00 O ATOM 1098 CB LYS A 72 8.412 -11.881 0.124 1.00 0.00 C ATOM 1099 CG LYS A 72 7.071 -11.194 0.386 1.00 0.00 C ATOM 1100 CD LYS A 72 6.636 -10.360 -0.821 1.00 0.00 C ATOM 1101 CE LYS A 72 5.506 -11.050 -1.586 1.00 0.00 C ATOM 1102 NZ LYS A 72 4.451 -10.075 -1.944 1.00 0.00 N ATOM 0 H LYS A 72 7.687 -14.252 0.889 1.00 0.00 H new ATOM 0 HA LYS A 72 7.703 -12.746 -1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.860 -12.185 1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.100 -11.177 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS A 72 6.311 -11.944 0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.152 -10.554 1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 72 6.306 -9.376 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 72 7.486 -10.203 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.901 -11.515 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.081 -11.848 -0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.691 -10.560 -2.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.062 -9.651 -1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.857 -9.328 -2.543 1.00 0.00 H new ATOM 1116 N ARG A 73 10.439 -12.830 -1.712 1.00 0.00 N ATOM 1117 CA ARG A 73 11.736 -13.261 -2.205 1.00 0.00 C ATOM 1118 C ARG A 73 11.611 -13.793 -3.634 1.00 0.00 C ATOM 1119 O ARG A 73 12.311 -13.333 -4.535 1.00 0.00 O ATOM 1120 CB ARG A 73 12.330 -14.352 -1.312 1.00 0.00 C ATOM 1121 CG ARG A 73 13.844 -14.183 -1.173 1.00 0.00 C ATOM 1122 CD ARG A 73 14.575 -15.481 -1.525 1.00 0.00 C ATOM 1123 NE ARG A 73 15.555 -15.813 -0.467 1.00 0.00 N ATOM 1124 CZ ARG A 73 16.584 -15.027 -0.123 1.00 0.00 C ATOM 1125 NH1 ARG A 73 16.775 -13.859 -0.751 1.00 0.00 N ATOM 1126 NH2 ARG A 73 17.423 -15.410 0.850 1.00 0.00 N ATOM 0 H ARG A 73 10.283 -11.822 -1.745 1.00 0.00 H new ATOM 0 HA ARG A 73 12.399 -12.396 -2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 73 11.864 -14.314 -0.327 1.00 0.00 H new ATOM 0 HB3 ARG A 73 12.107 -15.333 -1.733 1.00 0.00 H new ATOM 0 HG2 ARG A 73 14.186 -13.380 -1.827 1.00 0.00 H new ATOM 0 HG3 ARG A 73 14.089 -13.889 -0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 73 13.857 -16.294 -1.635 1.00 0.00 H new ATOM 0 HD3 ARG A 73 15.084 -15.373 -2.483 1.00 0.00 H new ATOM 0 HE ARG A 73 15.440 -16.695 0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 73 16.137 -13.568 -1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 73 17.559 -13.261 -0.489 1.00 0.00 H new ATOM 0 HH21 ARG A 73 17.278 -16.299 1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.207 -14.812 1.112 1.00 0.00 H new ATOM 1140 N SER A 74 10.714 -14.754 -3.797 1.00 0.00 N ATOM 1141 CA SER A 74 10.488 -15.353 -5.101 1.00 0.00 C ATOM 1142 C SER A 74 10.542 -14.278 -6.188 1.00 0.00 C ATOM 1143 O SER A 74 10.013 -13.182 -6.009 1.00 0.00 O ATOM 1144 CB SER A 74 9.145 -16.086 -5.146 1.00 0.00 C ATOM 1145 OG SER A 74 8.050 -15.184 -5.281 1.00 0.00 O ATOM 0 H SER A 74 10.135 -15.133 -3.047 1.00 0.00 H new ATOM 0 HA SER A 74 11.276 -16.084 -5.282 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.142 -16.787 -5.980 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.021 -16.673 -4.236 1.00 0.00 H new ATOM 0 HG SER A 74 7.211 -15.690 -5.308 1.00 0.00 H new ATOM 1151 N LYS A 75 11.188 -14.628 -7.291 1.00 0.00 N ATOM 1152 CA LYS A 75 11.318 -13.707 -8.406 1.00 0.00 C ATOM 1153 C LYS A 75 11.930 -12.395 -7.910 1.00 0.00 C ATOM 1154 O LYS A 75 11.236 -11.566 -7.322 1.00 0.00 O ATOM 1155 CB LYS A 75 9.974 -13.529 -9.115 1.00 0.00 C ATOM 1156 CG LYS A 75 9.823 -14.529 -10.263 1.00 0.00 C ATOM 1157 CD LYS A 75 10.586 -14.060 -11.503 1.00 0.00 C ATOM 1158 CE LYS A 75 11.651 -15.080 -11.910 1.00 0.00 C ATOM 1159 NZ LYS A 75 11.101 -16.039 -12.894 1.00 0.00 N ATOM 0 H LYS A 75 11.627 -15.537 -7.436 1.00 0.00 H new ATOM 0 HA LYS A 75 11.996 -14.112 -9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.161 -13.664 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.894 -12.513 -9.500 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.194 -15.505 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.768 -14.652 -10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.889 -13.908 -12.327 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.057 -13.098 -11.302 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.512 -14.565 -12.337 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.005 -15.616 -11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.837 -16.724 -13.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.294 -16.543 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.785 -15.525 -13.741 1.00 0.00 H new ATOM 1173 N LYS A 76 13.221 -12.248 -8.164 1.00 0.00 N ATOM 1174 CA LYS A 76 13.934 -11.051 -7.751 1.00 0.00 C ATOM 1175 C LYS A 76 13.938 -10.967 -6.223 1.00 0.00 C ATOM 1176 O LYS A 76 12.928 -11.250 -5.580 1.00 0.00 O ATOM 1177 CB LYS A 76 13.345 -9.814 -8.432 1.00 0.00 C ATOM 1178 CG LYS A 76 14.404 -9.092 -9.268 1.00 0.00 C ATOM 1179 CD LYS A 76 13.756 -8.112 -10.248 1.00 0.00 C ATOM 1180 CE LYS A 76 14.672 -6.916 -10.514 1.00 0.00 C ATOM 1181 NZ LYS A 76 15.330 -7.051 -11.833 1.00 0.00 N ATOM 0 H LYS A 76 13.793 -12.938 -8.651 1.00 0.00 H new ATOM 0 HA LYS A 76 14.975 -11.098 -8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.511 -10.108 -9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.946 -9.135 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 76 15.088 -8.555 -8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 76 14.998 -9.822 -9.818 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.536 -8.622 -11.186 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.805 -7.764 -9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.093 -5.993 -10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 76 15.426 -6.846 -9.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 15.948 -6.231 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.898 -7.922 -11.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.607 -7.095 -12.579 1.00 0.00 H new ATOM 1195 N ILE A 77 15.085 -10.578 -5.686 1.00 0.00 N ATOM 1196 CA ILE A 77 15.233 -10.453 -4.246 1.00 0.00 C ATOM 1197 C ILE A 77 14.518 -9.187 -3.771 1.00 0.00 C ATOM 1198 O ILE A 77 15.162 -8.217 -3.377 1.00 0.00 O ATOM 1199 CB ILE A 77 16.711 -10.509 -3.853 1.00 0.00 C ATOM 1200 CG1 ILE A 77 17.254 -11.935 -3.960 1.00 0.00 C ATOM 1201 CG2 ILE A 77 16.930 -9.915 -2.460 1.00 0.00 C ATOM 1202 CD1 ILE A 77 18.367 -12.021 -5.006 1.00 0.00 C ATOM 0 H ILE A 77 15.921 -10.345 -6.222 1.00 0.00 H new ATOM 0 HA ILE A 77 14.760 -11.295 -3.740 1.00 0.00 H new ATOM 0 HB ILE A 77 17.275 -9.897 -4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 77 17.635 -12.256 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 77 16.446 -12.616 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 77 17.988 -9.967 -2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 77 16.606 -8.874 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 77 16.352 -10.480 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.735 -13.045 -5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 77 17.976 -11.722 -5.979 1.00 0.00 H new ATOM 0 HD13 ILE A 77 19.184 -11.357 -4.724 1.00 0.00 H new ATOM 1214 N MET A 78 13.195 -9.238 -3.825 1.00 0.00 N ATOM 1215 CA MET A 78 12.385 -8.107 -3.405 1.00 0.00 C ATOM 1216 C MET A 78 10.899 -8.374 -3.655 1.00 0.00 C ATOM 1217 O MET A 78 10.545 -9.165 -4.528 1.00 0.00 O ATOM 1218 CB MET A 78 12.815 -6.857 -4.176 1.00 0.00 C ATOM 1219 CG MET A 78 13.542 -5.871 -3.259 1.00 0.00 C ATOM 1220 SD MET A 78 13.191 -4.195 -3.763 1.00 0.00 S ATOM 1221 CE MET A 78 14.641 -3.857 -4.746 1.00 0.00 C ATOM 0 H MET A 78 12.664 -10.045 -4.153 1.00 0.00 H new ATOM 0 HA MET A 78 12.533 -7.955 -2.336 1.00 0.00 H new ATOM 0 HB2 MET A 78 13.468 -7.141 -5.001 1.00 0.00 H new ATOM 0 HB3 MET A 78 11.940 -6.376 -4.613 1.00 0.00 H new ATOM 0 HG2 MET A 78 13.227 -6.022 -2.226 1.00 0.00 H new ATOM 0 HG3 MET A 78 14.616 -6.053 -3.295 1.00 0.00 H new ATOM 0 HE1 MET A 78 14.584 -2.843 -5.141 1.00 0.00 H new ATOM 0 HE2 MET A 78 15.532 -3.956 -4.126 1.00 0.00 H new ATOM 0 HE3 MET A 78 14.694 -4.566 -5.572 1.00 0.00 H new ATOM 1231 N PRO A 79 10.048 -7.682 -2.851 1.00 0.00 N ATOM 1232 CA PRO A 79 8.609 -7.836 -2.976 1.00 0.00 C ATOM 1233 C PRO A 79 8.085 -7.109 -4.216 1.00 0.00 C ATOM 1234 O PRO A 79 7.981 -5.884 -4.223 1.00 0.00 O ATOM 1235 CB PRO A 79 8.040 -7.284 -1.679 1.00 0.00 C ATOM 1236 CG PRO A 79 9.136 -6.421 -1.077 1.00 0.00 C ATOM 1237 CD PRO A 79 10.432 -6.737 -1.806 1.00 0.00 C ATOM 0 HA PRO A 79 8.308 -8.874 -3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.140 -6.698 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.761 -8.090 -1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.889 -5.364 -1.179 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.239 -6.623 -0.011 1.00 0.00 H new ATOM 0 HD2 PRO A 79 10.877 -5.837 -2.230 1.00 0.00 H new ATOM 0 HD3 PRO A 79 11.170 -7.171 -1.132 1.00 0.00 H new ATOM 1245 N ALA A 80 7.768 -7.896 -5.234 1.00 0.00 N ATOM 1246 CA ALA A 80 7.257 -7.342 -6.476 1.00 0.00 C ATOM 1247 C ALA A 80 5.912 -6.663 -6.212 1.00 0.00 C ATOM 1248 O ALA A 80 5.763 -5.463 -6.440 1.00 0.00 O ATOM 1249 CB ALA A 80 7.154 -8.451 -7.525 1.00 0.00 C ATOM 0 H ALA A 80 7.855 -8.912 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 80 7.937 -6.585 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.771 -8.036 -8.457 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.141 -8.881 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.477 -9.228 -7.168 1.00 0.00 H new ATOM 1255 N GLY A 81 4.967 -7.459 -5.735 1.00 0.00 N ATOM 1256 CA GLY A 81 3.639 -6.950 -5.437 1.00 0.00 C ATOM 1257 C GLY A 81 3.716 -5.573 -4.774 1.00 0.00 C ATOM 1258 O GLY A 81 3.086 -4.622 -5.234 1.00 0.00 O ATOM 0 H GLY A 81 5.094 -8.453 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.057 -6.883 -6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 81 3.118 -7.646 -4.779 1.00 0.00 H new ATOM 1262 N LEU A 82 4.493 -5.511 -3.703 1.00 0.00 N ATOM 1263 CA LEU A 82 4.661 -4.266 -2.971 1.00 0.00 C ATOM 1264 C LEU A 82 4.997 -3.143 -3.954 1.00 0.00 C ATOM 1265 O LEU A 82 4.392 -2.073 -3.909 1.00 0.00 O ATOM 1266 CB LEU A 82 5.693 -4.436 -1.855 1.00 0.00 C ATOM 1267 CG LEU A 82 5.765 -3.302 -0.830 1.00 0.00 C ATOM 1268 CD1 LEU A 82 5.305 -3.779 0.549 1.00 0.00 C ATOM 1269 CD2 LEU A 82 7.167 -2.691 -0.786 1.00 0.00 C ATOM 0 H LEU A 82 5.013 -6.302 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 82 3.732 -3.988 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.477 -5.364 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.676 -4.550 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 82 5.080 -2.515 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.366 -2.954 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.275 -4.129 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.946 -4.594 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.191 -1.888 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.890 -3.458 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 82 7.421 -2.291 -1.768 1.00 0.00 H new ATOM 1281 N VAL A 83 5.960 -3.426 -4.819 1.00 0.00 N ATOM 1282 CA VAL A 83 6.384 -2.452 -5.811 1.00 0.00 C ATOM 1283 C VAL A 83 5.177 -2.029 -6.652 1.00 0.00 C ATOM 1284 O VAL A 83 5.052 -0.863 -7.023 1.00 0.00 O ATOM 1285 CB VAL A 83 7.526 -3.026 -6.652 1.00 0.00 C ATOM 1286 CG1 VAL A 83 7.967 -2.032 -7.729 1.00 0.00 C ATOM 1287 CG2 VAL A 83 8.706 -3.434 -5.767 1.00 0.00 C ATOM 0 H VAL A 83 6.459 -4.315 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 83 6.773 -1.557 -5.326 1.00 0.00 H new ATOM 0 HB VAL A 83 7.157 -3.921 -7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 83 8.780 -2.465 -8.313 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.126 -1.811 -8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.310 -1.112 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 83 9.504 -3.839 -6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.074 -2.562 -5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 83 8.381 -4.192 -5.054 1.00 0.00 H new ATOM 1297 N ALA A 84 4.319 -3.000 -6.929 1.00 0.00 N ATOM 1298 CA ALA A 84 3.127 -2.743 -7.719 1.00 0.00 C ATOM 1299 C ALA A 84 2.178 -1.843 -6.924 1.00 0.00 C ATOM 1300 O ALA A 84 1.422 -1.067 -7.505 1.00 0.00 O ATOM 1301 CB ALA A 84 2.478 -4.072 -8.111 1.00 0.00 C ATOM 0 H ALA A 84 4.426 -3.966 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 84 3.383 -2.220 -8.641 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.584 -3.879 -8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.182 -4.662 -8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.205 -4.623 -7.211 1.00 0.00 H new ATOM 1307 N GLY A 85 2.250 -1.978 -5.608 1.00 0.00 N ATOM 1308 CA GLY A 85 1.407 -1.186 -4.728 1.00 0.00 C ATOM 1309 C GLY A 85 1.906 0.258 -4.643 1.00 0.00 C ATOM 1310 O GLY A 85 1.153 1.195 -4.902 1.00 0.00 O ATOM 0 H GLY A 85 2.879 -2.623 -5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.380 -1.199 -5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.396 -1.630 -3.733 1.00 0.00 H new ATOM 1314 N LEU A 86 3.173 0.391 -4.279 1.00 0.00 N ATOM 1315 CA LEU A 86 3.782 1.705 -4.156 1.00 0.00 C ATOM 1316 C LEU A 86 3.588 2.476 -5.464 1.00 0.00 C ATOM 1317 O LEU A 86 3.290 3.670 -5.446 1.00 0.00 O ATOM 1318 CB LEU A 86 5.245 1.580 -3.728 1.00 0.00 C ATOM 1319 CG LEU A 86 5.767 2.675 -2.795 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.599 4.058 -3.426 1.00 0.00 C ATOM 1321 CD2 LEU A 86 5.101 2.587 -1.420 1.00 0.00 C ATOM 0 H LEU A 86 3.794 -0.389 -4.065 1.00 0.00 H new ATOM 0 HA LEU A 86 3.292 2.280 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.378 0.617 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.865 1.568 -4.624 1.00 0.00 H new ATOM 0 HG LEU A 86 6.835 2.517 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.978 4.818 -2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.156 4.101 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.543 4.242 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.490 3.376 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.023 2.706 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.315 1.616 -0.973 1.00 0.00 H new ATOM 1333 N SER A 87 3.764 1.763 -6.566 1.00 0.00 N ATOM 1334 CA SER A 87 3.612 2.365 -7.880 1.00 0.00 C ATOM 1335 C SER A 87 2.169 2.832 -8.077 1.00 0.00 C ATOM 1336 O SER A 87 1.921 4.014 -8.310 1.00 0.00 O ATOM 1337 CB SER A 87 4.009 1.384 -8.985 1.00 0.00 C ATOM 1338 OG SER A 87 5.240 1.747 -9.604 1.00 0.00 O ATOM 0 H SER A 87 4.011 0.773 -6.576 1.00 0.00 H new ATOM 0 HA SER A 87 4.277 3.226 -7.941 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.096 0.382 -8.566 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.222 1.348 -9.738 1.00 0.00 H new ATOM 0 HG SER A 87 5.460 1.095 -10.302 1.00 0.00 H new ATOM 1344 N LEU A 88 1.253 1.879 -7.978 1.00 0.00 N ATOM 1345 CA LEU A 88 -0.159 2.178 -8.143 1.00 0.00 C ATOM 1346 C LEU A 88 -0.481 3.501 -7.446 1.00 0.00 C ATOM 1347 O LEU A 88 -1.122 4.374 -8.029 1.00 0.00 O ATOM 1348 CB LEU A 88 -1.015 1.005 -7.661 1.00 0.00 C ATOM 1349 CG LEU A 88 -1.954 0.389 -8.700 1.00 0.00 C ATOM 1350 CD1 LEU A 88 -1.313 -0.833 -9.362 1.00 0.00 C ATOM 1351 CD2 LEU A 88 -3.314 0.058 -8.082 1.00 0.00 C ATOM 0 H LEU A 88 1.462 0.899 -7.786 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.400 2.306 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.351 0.224 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.613 1.341 -6.814 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.127 1.127 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.001 -1.252 -10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.390 -0.535 -9.859 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.091 -1.583 -8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.962 -0.378 -8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.180 -0.653 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.770 0.970 -7.696 1.00 0.00 H new ATOM 1363 N MET A 89 -0.021 3.609 -6.208 1.00 0.00 N ATOM 1364 CA MET A 89 -0.251 4.811 -5.425 1.00 0.00 C ATOM 1365 C MET A 89 0.368 6.034 -6.104 1.00 0.00 C ATOM 1366 O MET A 89 -0.289 7.062 -6.259 1.00 0.00 O ATOM 1367 CB MET A 89 0.356 4.637 -4.032 1.00 0.00 C ATOM 1368 CG MET A 89 -0.720 4.273 -3.007 1.00 0.00 C ATOM 1369 SD MET A 89 -0.612 2.539 -2.598 1.00 0.00 S ATOM 1370 CE MET A 89 -2.337 2.180 -2.311 1.00 0.00 C ATOM 0 H MET A 89 0.510 2.883 -5.728 1.00 0.00 H new ATOM 0 HA MET A 89 -1.326 4.970 -5.344 1.00 0.00 H new ATOM 0 HB2 MET A 89 1.117 3.857 -4.058 1.00 0.00 H new ATOM 0 HB3 MET A 89 0.854 5.559 -3.730 1.00 0.00 H new ATOM 0 HG2 MET A 89 -0.596 4.876 -2.107 1.00 0.00 H new ATOM 0 HG3 MET A 89 -1.708 4.500 -3.408 1.00 0.00 H new ATOM 0 HE1 MET A 89 -2.450 1.130 -2.043 1.00 0.00 H new ATOM 0 HE2 MET A 89 -2.708 2.804 -1.498 1.00 0.00 H new ATOM 0 HE3 MET A 89 -2.907 2.387 -3.217 1.00 0.00 H new ATOM 1380 N MET A 90 1.627 5.883 -6.490 1.00 0.00 N ATOM 1381 CA MET A 90 2.343 6.962 -7.148 1.00 0.00 C ATOM 1382 C MET A 90 1.525 7.536 -8.308 1.00 0.00 C ATOM 1383 O MET A 90 1.182 8.717 -8.305 1.00 0.00 O ATOM 1384 CB MET A 90 3.681 6.441 -7.675 1.00 0.00 C ATOM 1385 CG MET A 90 4.733 7.552 -7.694 1.00 0.00 C ATOM 1386 SD MET A 90 4.363 8.721 -8.991 1.00 0.00 S ATOM 1387 CE MET A 90 5.046 7.854 -10.394 1.00 0.00 C ATOM 0 H MET A 90 2.169 5.029 -6.359 1.00 0.00 H new ATOM 0 HA MET A 90 2.514 7.756 -6.421 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.027 5.618 -7.049 1.00 0.00 H new ATOM 0 HB3 MET A 90 3.549 6.043 -8.681 1.00 0.00 H new ATOM 0 HG2 MET A 90 4.754 8.060 -6.730 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.723 7.124 -7.851 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.938 8.373 -10.744 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.309 6.838 -10.101 1.00 0.00 H new ATOM 0 HE3 MET A 90 4.308 7.821 -11.196 1.00 0.00 H new ATOM 1397 N ILE A 91 1.237 6.672 -9.270 1.00 0.00 N ATOM 1398 CA ILE A 91 0.467 7.078 -10.434 1.00 0.00 C ATOM 1399 C ILE A 91 -0.809 7.786 -9.973 1.00 0.00 C ATOM 1400 O ILE A 91 -1.145 8.856 -10.477 1.00 0.00 O ATOM 1401 CB ILE A 91 0.209 5.880 -11.350 1.00 0.00 C ATOM 1402 CG1 ILE A 91 1.524 5.274 -11.844 1.00 0.00 C ATOM 1403 CG2 ILE A 91 -0.716 6.263 -12.507 1.00 0.00 C ATOM 1404 CD1 ILE A 91 1.521 3.752 -11.685 1.00 0.00 C ATOM 0 H ILE A 91 1.523 5.693 -9.268 1.00 0.00 H new ATOM 0 HA ILE A 91 1.030 7.793 -11.034 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.302 5.111 -10.770 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.677 5.533 -12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.357 5.700 -11.285 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.883 5.393 -13.143 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.670 6.611 -12.110 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.255 7.058 -13.093 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.467 3.347 -12.044 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.392 3.496 -10.633 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.701 3.327 -12.265 1.00 0.00 H new ATOM 1416 N LEU A 92 -1.485 7.159 -9.021 1.00 0.00 N ATOM 1417 CA LEU A 92 -2.716 7.716 -8.488 1.00 0.00 C ATOM 1418 C LEU A 92 -2.465 9.155 -8.032 1.00 0.00 C ATOM 1419 O LEU A 92 -3.324 10.020 -8.194 1.00 0.00 O ATOM 1420 CB LEU A 92 -3.280 6.813 -7.389 1.00 0.00 C ATOM 1421 CG LEU A 92 -4.766 6.467 -7.502 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -5.631 7.726 -7.408 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -5.048 5.673 -8.779 1.00 0.00 C ATOM 0 H LEU A 92 -1.203 6.271 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.482 7.756 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.710 5.884 -7.382 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.112 7.297 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.033 5.829 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.683 7.452 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.458 8.215 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.369 8.409 -8.216 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.111 5.440 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.760 6.266 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.474 4.747 -8.766 1.00 0.00 H new ATOM 1435 N ARG A 93 -1.283 9.367 -7.472 1.00 0.00 N ATOM 1436 CA ARG A 93 -0.907 10.686 -6.993 1.00 0.00 C ATOM 1437 C ARG A 93 -0.600 11.612 -8.172 1.00 0.00 C ATOM 1438 O ARG A 93 -0.795 12.823 -8.082 1.00 0.00 O ATOM 1439 CB ARG A 93 0.317 10.612 -6.078 1.00 0.00 C ATOM 1440 CG ARG A 93 -0.015 9.879 -4.777 1.00 0.00 C ATOM 1441 CD ARG A 93 0.385 10.715 -3.559 1.00 0.00 C ATOM 1442 NE ARG A 93 -0.592 11.808 -3.354 1.00 0.00 N ATOM 1443 CZ ARG A 93 -1.733 11.676 -2.664 1.00 0.00 C ATOM 1444 NH1 ARG A 93 -2.048 10.498 -2.108 1.00 0.00 N ATOM 1445 NH2 ARG A 93 -2.559 12.722 -2.529 1.00 0.00 N ATOM 0 H ARG A 93 -0.573 8.647 -7.339 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.747 11.084 -6.424 1.00 0.00 H new ATOM 0 HB2 ARG A 93 1.129 10.098 -6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.669 11.619 -5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.083 9.663 -4.739 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.505 8.921 -4.752 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.428 10.083 -2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.383 11.130 -3.704 1.00 0.00 H new ATOM 0 HE ARG A 93 -0.384 12.719 -3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.419 9.701 -2.210 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.917 10.398 -1.583 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.319 13.619 -2.951 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.428 12.621 -2.004 1.00 0.00 H new ATOM 1459 N LEU A 94 -0.123 11.006 -9.249 1.00 0.00 N ATOM 1460 CA LEU A 94 0.214 11.761 -10.444 1.00 0.00 C ATOM 1461 C LEU A 94 -0.898 12.771 -10.735 1.00 0.00 C ATOM 1462 O LEU A 94 -0.665 13.979 -10.717 1.00 0.00 O ATOM 1463 CB LEU A 94 0.506 10.815 -11.611 1.00 0.00 C ATOM 1464 CG LEU A 94 1.264 11.422 -12.793 1.00 0.00 C ATOM 1465 CD1 LEU A 94 2.451 10.542 -13.193 1.00 0.00 C ATOM 1466 CD2 LEU A 94 0.324 11.686 -13.971 1.00 0.00 C ATOM 0 H LEU A 94 0.038 10.001 -9.319 1.00 0.00 H new ATOM 0 HA LEU A 94 1.130 12.331 -10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.080 9.969 -11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.441 10.419 -11.977 1.00 0.00 H new ATOM 0 HG LEU A 94 1.667 12.385 -12.481 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.973 10.996 -14.035 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.135 10.449 -12.350 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.091 9.554 -13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.889 12.117 -14.797 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.130 10.748 -14.292 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.458 12.381 -13.664 1.00 0.00 H new ATOM 1478 N VAL A 95 -2.083 12.239 -10.996 1.00 0.00 N ATOM 1479 CA VAL A 95 -3.232 13.079 -11.289 1.00 0.00 C ATOM 1480 C VAL A 95 -3.663 13.810 -10.016 1.00 0.00 C ATOM 1481 O VAL A 95 -4.025 14.985 -10.063 1.00 0.00 O ATOM 1482 CB VAL A 95 -4.352 12.238 -11.904 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -3.870 11.521 -13.167 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -4.909 11.240 -10.886 1.00 0.00 C ATOM 0 H VAL A 95 -2.272 11.237 -11.011 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.971 13.838 -12.027 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.159 12.912 -12.190 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -4.686 10.930 -13.584 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.543 12.257 -13.901 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.037 10.864 -12.917 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -5.704 10.654 -11.348 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.112 10.574 -10.556 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.308 11.780 -10.028 1.00 0.00 H new ATOM 1494 N LEU A 96 -3.609 13.085 -8.909 1.00 0.00 N ATOM 1495 CA LEU A 96 -3.990 13.650 -7.625 1.00 0.00 C ATOM 1496 C LEU A 96 -3.459 15.081 -7.526 1.00 0.00 C ATOM 1497 O LEU A 96 -4.125 15.957 -6.975 1.00 0.00 O ATOM 1498 CB LEU A 96 -3.528 12.742 -6.483 1.00 0.00 C ATOM 1499 CG LEU A 96 -4.272 12.904 -5.156 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -4.008 14.281 -4.544 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -5.768 12.632 -5.328 1.00 0.00 C ATOM 0 H LEU A 96 -3.307 12.111 -8.874 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.075 13.705 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.625 11.706 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.468 12.923 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.888 12.161 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.549 14.370 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.940 14.400 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.347 15.056 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.273 12.754 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.185 13.334 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.914 11.613 -5.687 1.00 0.00 H new ATOM 1513 N LEU A 97 -2.266 15.275 -8.068 1.00 0.00 N ATOM 1514 CA LEU A 97 -1.639 16.586 -8.047 1.00 0.00 C ATOM 1515 C LEU A 97 -2.695 17.657 -8.327 1.00 0.00 C ATOM 1516 O LEU A 97 -2.744 18.679 -7.646 1.00 0.00 O ATOM 1517 CB LEU A 97 -0.451 16.627 -9.010 1.00 0.00 C ATOM 1518 CG LEU A 97 0.775 17.407 -8.531 1.00 0.00 C ATOM 1519 CD1 LEU A 97 0.418 18.868 -8.246 1.00 0.00 C ATOM 1520 CD2 LEU A 97 1.418 16.728 -7.320 1.00 0.00 C ATOM 0 H LEU A 97 -1.717 14.547 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.227 16.795 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.145 15.602 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.787 17.060 -9.952 1.00 0.00 H new ATOM 0 HG LEU A 97 1.515 17.406 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.307 19.400 -7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.041 19.335 -9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.348 18.911 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.287 17.303 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.696 16.678 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.730 15.719 -7.591 1.00 0.00 H new ATOM 1532 N LEU A 98 -3.515 17.385 -9.332 1.00 0.00 N ATOM 1533 CA LEU A 98 -4.567 18.312 -9.711 1.00 0.00 C ATOM 1534 C LEU A 98 -5.467 18.577 -8.503 1.00 0.00 C ATOM 1535 O LEU A 98 -5.753 19.729 -8.178 1.00 0.00 O ATOM 1536 CB LEU A 98 -5.321 17.794 -10.938 1.00 0.00 C ATOM 1537 CG LEU A 98 -5.630 18.829 -12.021 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -6.543 19.932 -11.482 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -4.342 19.394 -12.623 1.00 0.00 C ATOM 0 H LEU A 98 -3.472 16.536 -9.895 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.141 19.270 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.736 16.991 -11.387 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.261 17.355 -10.604 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.170 18.330 -12.826 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.747 20.654 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.481 19.494 -11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.053 20.435 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.590 20.127 -13.390 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.754 19.873 -11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.763 18.585 -13.068 1.00 0.00 H new ATOM 1551 N LEU A 99 -5.888 17.493 -7.870 1.00 0.00 N ATOM 1552 CA LEU A 99 -6.750 17.594 -6.704 1.00 0.00 C ATOM 1553 C LEU A 99 -6.144 18.589 -5.712 1.00 0.00 C ATOM 1554 O LEU A 99 -4.939 18.573 -5.469 1.00 0.00 O ATOM 1555 CB LEU A 99 -7.007 16.209 -6.106 1.00 0.00 C ATOM 1556 CG LEU A 99 -8.451 15.913 -5.695 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -8.653 14.418 -5.443 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -8.862 16.759 -4.488 1.00 0.00 C ATOM 0 H LEU A 99 -5.649 16.540 -8.142 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.729 17.981 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.696 15.458 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.369 16.089 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.106 16.192 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.687 14.235 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.428 13.862 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -7.988 14.091 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -9.892 16.529 -4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -8.206 16.535 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -8.780 17.816 -4.740 1.00 0.00 H new TER 1570 LEU A 99