USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 921 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 94 GLN : amide:sc= 0.858 K(o=3.1,f=-3.6!) USER MOD Set 1.2: A 103 LYS NZ :NH3+ 175:sc= 2.21 (180deg=1.07) USER MOD Set 2.1: A 70 LYS NZ :NH3+ 161:sc= 0.377 (180deg=0) USER MOD Set 2.2: A 74 TYR OH : rot 165:sc= 0.35 USER MOD Set 3.1: A 61 SER OG : rot -50:sc= 1.52 USER MOD Set 3.2: A 62 LYS NZ :NH3+ -109:sc= 0.272 (180deg=0) USER MOD Set 4.1: A 56 THR OG1 : rot -171:sc= 0.115 USER MOD Set 4.2: A 59 THR OG1 : rot 111:sc= 0.125 USER MOD Set 5.1: A 53 GLN : amide:sc= 2.57 K(o=3.4,f=-1.5) USER MOD Set 5.2: A 86 ASN : amide:sc= 0.873 K(o=3.4,f=1.6) USER MOD Set 6.1: A 29 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.302) USER MOD Set 6.2: A 73 ASN : amide:sc= 1.14 K(o=0.46,f=-3.5!) USER MOD Set 6.3: A 77 ASN : amide:sc= -0.673 K(o=0.46,f=-0.62) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -171:sc= 0 (180deg=-0.0973) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0.846 K(o=0.85,f=-0.029) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.883 K(o=0.88,f=-0.02) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 30:sc= -0.0768 USER MOD Single : A 54 ASN : amide:sc= 0.964 K(o=0.96,f=-0.099) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.543 USER MOD Single : A 72 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 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 1.2 K(o=1.2,f=-5.5!) USER MOD Single : A 84 THR OG1 : rot -52:sc= 0.111 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -18:sc= 0.137 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -6.510 -18.900 -20.276 1.00 0.00 N ATOM 2 CA GLY A -5 -7.493 -19.542 -19.377 1.00 0.00 C ATOM 3 C GLY A -5 -7.342 -21.054 -19.405 1.00 0.00 C ATOM 4 O GLY A -5 -7.596 -21.675 -20.438 1.00 0.00 O ATOM 0 H1 GLY A -5 -6.631 -17.868 -20.242 1.00 0.00 H new ATOM 0 H2 GLY A -5 -5.547 -19.146 -19.970 1.00 0.00 H new ATOM 0 H3 GLY A -5 -6.660 -19.234 -21.249 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -7.355 -19.177 -18.359 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -8.503 -19.267 -19.680 1.00 0.00 H new ATOM 10 N SER A -4 -6.925 -21.646 -18.280 1.00 0.00 N ATOM 11 CA SER A -4 -6.595 -23.079 -18.144 1.00 0.00 C ATOM 12 C SER A -4 -7.098 -23.666 -16.816 1.00 0.00 C ATOM 13 O SER A -4 -7.376 -22.931 -15.864 1.00 0.00 O ATOM 14 CB SER A -4 -5.074 -23.285 -18.243 1.00 0.00 C ATOM 15 OG SER A -4 -4.566 -22.792 -19.475 1.00 0.00 O ATOM 0 H SER A -4 -6.802 -21.129 -17.409 1.00 0.00 H new ATOM 0 HA SER A -4 -7.099 -23.601 -18.957 1.00 0.00 H new ATOM 0 HB2 SER A -4 -4.581 -22.777 -17.414 1.00 0.00 H new ATOM 0 HB3 SER A -4 -4.842 -24.346 -18.150 1.00 0.00 H new ATOM 0 HG SER A -4 -3.597 -22.935 -19.510 1.00 0.00 H new ATOM 21 N HIS A -3 -7.186 -24.999 -16.740 1.00 0.00 N ATOM 22 CA HIS A -3 -7.637 -25.761 -15.564 1.00 0.00 C ATOM 23 C HIS A -3 -6.635 -26.862 -15.175 1.00 0.00 C ATOM 24 O HIS A -3 -5.852 -27.325 -16.009 1.00 0.00 O ATOM 25 CB HIS A -3 -9.030 -26.354 -15.835 1.00 0.00 C ATOM 26 CG HIS A -3 -10.091 -25.316 -16.122 1.00 0.00 C ATOM 27 ND1 HIS A -3 -10.562 -24.961 -17.391 1.00 0.00 N ATOM 28 CD2 HIS A -3 -10.743 -24.567 -15.185 1.00 0.00 C ATOM 29 CE1 HIS A -3 -11.487 -24.005 -17.187 1.00 0.00 C ATOM 30 NE2 HIS A -3 -11.614 -23.751 -15.873 1.00 0.00 N ATOM 0 H HIS A -3 -6.936 -25.602 -17.524 1.00 0.00 H new ATOM 0 HA HIS A -3 -7.698 -25.077 -14.717 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -8.965 -27.037 -16.682 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -9.337 -26.945 -14.972 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -10.603 -24.606 -14.115 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -12.047 -23.512 -17.968 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -12.248 -23.069 -15.456 1.00 0.00 H new ATOM 38 N MET A -2 -6.674 -27.289 -13.909 1.00 0.00 N ATOM 39 CA MET A -2 -5.753 -28.274 -13.318 1.00 0.00 C ATOM 40 C MET A -2 -6.492 -29.527 -12.826 1.00 0.00 C ATOM 41 O MET A -2 -7.639 -29.457 -12.374 1.00 0.00 O ATOM 42 CB MET A -2 -4.942 -27.639 -12.170 1.00 0.00 C ATOM 43 CG MET A -2 -3.924 -26.581 -12.623 1.00 0.00 C ATOM 44 SD MET A -2 -4.590 -24.954 -13.081 1.00 0.00 S ATOM 45 CE MET A -2 -3.041 -24.104 -13.489 1.00 0.00 C ATOM 0 H MET A -2 -7.368 -26.950 -13.243 1.00 0.00 H new ATOM 0 HA MET A -2 -5.065 -28.587 -14.103 1.00 0.00 H new ATOM 0 HB2 MET A -2 -5.633 -27.181 -11.463 1.00 0.00 H new ATOM 0 HB3 MET A -2 -4.414 -28.428 -11.634 1.00 0.00 H new ATOM 0 HG2 MET A -2 -3.200 -26.439 -11.820 1.00 0.00 H new ATOM 0 HG3 MET A -2 -3.378 -26.978 -13.478 1.00 0.00 H new ATOM 0 HE1 MET A -2 -3.257 -23.080 -13.795 1.00 0.00 H new ATOM 0 HE2 MET A -2 -2.391 -24.091 -12.614 1.00 0.00 H new ATOM 0 HE3 MET A -2 -2.542 -24.629 -14.304 1.00 0.00 H new ATOM 55 N ALA A -1 -5.817 -30.678 -12.896 1.00 0.00 N ATOM 56 CA ALA A -1 -6.341 -31.966 -12.441 1.00 0.00 C ATOM 57 C ALA A -1 -6.265 -32.131 -10.910 1.00 0.00 C ATOM 58 O ALA A -1 -5.388 -31.571 -10.245 1.00 0.00 O ATOM 59 CB ALA A -1 -5.599 -33.087 -13.180 1.00 0.00 C ATOM 0 H ALA A -1 -4.873 -30.740 -13.278 1.00 0.00 H new ATOM 0 HA ALA A -1 -7.403 -32.017 -12.680 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -5.979 -34.054 -12.851 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -5.757 -32.982 -14.253 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -4.533 -33.023 -12.962 1.00 0.00 H new ATOM 65 N SER A 0 -7.177 -32.934 -10.352 1.00 0.00 N ATOM 66 CA SER A 0 -7.233 -33.252 -8.919 1.00 0.00 C ATOM 67 C SER A 0 -6.245 -34.365 -8.544 1.00 0.00 C ATOM 68 O SER A 0 -6.114 -35.358 -9.269 1.00 0.00 O ATOM 69 CB SER A 0 -8.662 -33.645 -8.541 1.00 0.00 C ATOM 70 OG SER A 0 -8.783 -33.757 -7.132 1.00 0.00 O ATOM 0 H SER A 0 -7.911 -33.390 -10.893 1.00 0.00 H new ATOM 0 HA SER A 0 -6.940 -32.365 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 0 -9.363 -32.899 -8.915 1.00 0.00 H new ATOM 0 HB3 SER A 0 -8.923 -34.593 -9.012 1.00 0.00 H new ATOM 0 HG SER A 0 -9.702 -34.007 -6.901 1.00 0.00 H new ATOM 76 N MET A 1 -5.554 -34.211 -7.411 1.00 0.00 N ATOM 77 CA MET A 1 -4.595 -35.187 -6.878 1.00 0.00 C ATOM 78 C MET A 1 -4.558 -35.102 -5.342 1.00 0.00 C ATOM 79 O MET A 1 -4.069 -34.122 -4.777 1.00 0.00 O ATOM 80 CB MET A 1 -3.217 -34.940 -7.526 1.00 0.00 C ATOM 81 CG MET A 1 -2.236 -36.111 -7.363 1.00 0.00 C ATOM 82 SD MET A 1 -1.550 -36.408 -5.708 1.00 0.00 S ATOM 83 CE MET A 1 -0.526 -34.925 -5.495 1.00 0.00 C ATOM 0 H MET A 1 -5.647 -33.383 -6.823 1.00 0.00 H new ATOM 0 HA MET A 1 -4.900 -36.203 -7.127 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.356 -34.740 -8.588 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.775 -34.045 -7.088 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.742 -37.021 -7.685 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.404 -35.950 -8.048 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.086 -35.031 -4.599 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.121 -34.802 -6.364 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.169 -34.050 -5.394 1.00 0.00 H new ATOM 93 N ASP A 2 -5.119 -36.121 -4.680 1.00 0.00 N ATOM 94 CA ASP A 2 -5.185 -36.311 -3.216 1.00 0.00 C ATOM 95 C ASP A 2 -5.462 -35.021 -2.394 1.00 0.00 C ATOM 96 O ASP A 2 -4.661 -34.637 -1.531 1.00 0.00 O ATOM 97 CB ASP A 2 -3.945 -37.095 -2.735 1.00 0.00 C ATOM 98 CG ASP A 2 -3.816 -38.514 -3.326 1.00 0.00 C ATOM 99 OD1 ASP A 2 -4.826 -39.100 -3.787 1.00 0.00 O ATOM 100 OD2 ASP A 2 -2.693 -39.076 -3.293 1.00 0.00 O ATOM 0 H ASP A 2 -5.570 -36.887 -5.180 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.074 -36.909 -3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -3.050 -36.527 -2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -3.977 -37.169 -1.648 1.00 0.00 H new ATOM 105 N PRO A 3 -6.592 -34.317 -2.631 1.00 0.00 N ATOM 106 CA PRO A 3 -6.852 -32.991 -2.054 1.00 0.00 C ATOM 107 C PRO A 3 -7.115 -32.972 -0.543 1.00 0.00 C ATOM 108 O PRO A 3 -6.990 -31.921 0.090 1.00 0.00 O ATOM 109 CB PRO A 3 -8.035 -32.434 -2.855 1.00 0.00 C ATOM 110 CG PRO A 3 -8.800 -33.695 -3.257 1.00 0.00 C ATOM 111 CD PRO A 3 -7.674 -34.685 -3.537 1.00 0.00 C ATOM 0 HA PRO A 3 -5.956 -32.375 -2.136 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.649 -31.763 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.703 -31.868 -3.726 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -9.458 -34.042 -2.460 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.423 -33.529 -4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -8.001 -35.710 -3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -7.351 -34.627 -4.577 1.00 0.00 H new ATOM 119 N LEU A 4 -7.419 -34.132 0.036 1.00 0.00 N ATOM 120 CA LEU A 4 -7.767 -34.330 1.449 1.00 0.00 C ATOM 121 C LEU A 4 -6.753 -35.156 2.259 1.00 0.00 C ATOM 122 O LEU A 4 -7.050 -35.551 3.380 1.00 0.00 O ATOM 123 CB LEU A 4 -9.217 -34.824 1.621 1.00 0.00 C ATOM 124 CG LEU A 4 -9.519 -36.250 1.120 1.00 0.00 C ATOM 125 CD1 LEU A 4 -10.812 -36.741 1.768 1.00 0.00 C ATOM 126 CD2 LEU A 4 -9.709 -36.308 -0.395 1.00 0.00 C ATOM 0 H LEU A 4 -7.431 -35.005 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.706 -33.337 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.472 -34.773 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.878 -34.132 1.100 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.665 -36.873 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.034 -37.750 1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.696 -36.749 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.631 -36.075 1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.919 -37.334 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.543 -35.667 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.800 -35.964 -0.889 1.00 0.00 H new ATOM 138 N ASP A 5 -5.547 -35.404 1.746 1.00 0.00 N ATOM 139 CA ASP A 5 -4.554 -36.264 2.422 1.00 0.00 C ATOM 140 C ASP A 5 -3.851 -35.624 3.638 1.00 0.00 C ATOM 141 O ASP A 5 -3.005 -36.256 4.279 1.00 0.00 O ATOM 142 CB ASP A 5 -3.530 -36.768 1.388 1.00 0.00 C ATOM 143 CG ASP A 5 -3.472 -38.305 1.342 1.00 0.00 C ATOM 144 OD1 ASP A 5 -4.468 -38.934 0.911 1.00 0.00 O ATOM 145 OD2 ASP A 5 -2.433 -38.892 1.730 1.00 0.00 O ATOM 0 H ASP A 5 -5.225 -35.021 0.857 1.00 0.00 H new ATOM 0 HA ASP A 5 -5.112 -37.098 2.847 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.791 -36.385 0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.543 -36.374 1.632 1.00 0.00 H new ATOM 150 N LYS A 6 -4.173 -34.357 3.932 1.00 0.00 N ATOM 151 CA LYS A 6 -3.394 -33.457 4.806 1.00 0.00 C ATOM 152 C LYS A 6 -4.226 -32.860 5.939 1.00 0.00 C ATOM 153 O LYS A 6 -3.947 -33.111 7.112 1.00 0.00 O ATOM 154 CB LYS A 6 -2.698 -32.352 3.977 1.00 0.00 C ATOM 155 CG LYS A 6 -1.958 -32.898 2.744 1.00 0.00 C ATOM 156 CD LYS A 6 -2.758 -32.786 1.433 1.00 0.00 C ATOM 157 CE LYS A 6 -2.697 -31.361 0.865 1.00 0.00 C ATOM 158 NZ LYS A 6 -3.475 -31.248 -0.396 1.00 0.00 N ATOM 0 H LYS A 6 -5.011 -33.911 3.557 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.627 -34.068 5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -3.443 -31.625 3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.990 -31.821 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -1.017 -32.360 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -1.708 -33.945 2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.361 -33.489 0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -3.796 -33.064 1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -3.088 -30.657 1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -1.659 -31.085 0.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -3.415 -30.274 -0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -3.086 -31.903 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -4.470 -31.488 -0.213 1.00 0.00 H new ATOM 172 N ILE A 7 -5.256 -32.090 5.576 1.00 0.00 N ATOM 173 CA ILE A 7 -6.141 -31.374 6.515 1.00 0.00 C ATOM 174 C ILE A 7 -7.517 -32.036 6.687 1.00 0.00 C ATOM 175 O ILE A 7 -8.210 -31.731 7.657 1.00 0.00 O ATOM 176 CB ILE A 7 -6.207 -29.863 6.175 1.00 0.00 C ATOM 177 CG1 ILE A 7 -6.676 -29.488 4.747 1.00 0.00 C ATOM 178 CG2 ILE A 7 -4.811 -29.249 6.392 1.00 0.00 C ATOM 179 CD1 ILE A 7 -8.168 -29.708 4.470 1.00 0.00 C ATOM 0 H ILE A 7 -5.508 -31.940 4.599 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.691 -31.452 7.505 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.973 -29.467 6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.441 -28.439 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.100 -30.070 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.841 -28.185 6.157 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.512 -29.382 7.432 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.090 -29.744 5.741 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.395 -29.416 3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -8.413 -30.761 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.759 -29.104 5.159 1.00 0.00 H new ATOM 191 N ILE A 8 -7.880 -32.963 5.783 1.00 0.00 N ATOM 192 CA ILE A 8 -9.048 -33.877 5.845 1.00 0.00 C ATOM 193 C ILE A 8 -10.330 -33.308 6.510 1.00 0.00 C ATOM 194 O ILE A 8 -10.951 -33.924 7.378 1.00 0.00 O ATOM 195 CB ILE A 8 -8.589 -35.275 6.330 1.00 0.00 C ATOM 196 CG1 ILE A 8 -9.657 -36.368 6.090 1.00 0.00 C ATOM 197 CG2 ILE A 8 -8.060 -35.282 7.779 1.00 0.00 C ATOM 198 CD1 ILE A 8 -9.086 -37.792 6.082 1.00 0.00 C ATOM 0 H ILE A 8 -7.335 -33.108 4.933 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.422 -33.993 4.828 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.734 -35.529 5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -10.420 -36.296 6.865 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -10.152 -36.178 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.757 -36.293 8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.203 -34.613 7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.846 -34.945 8.455 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.891 -38.506 5.909 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -8.344 -37.882 5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.616 -38.001 7.043 1.00 0.00 H new ATOM 210 N ASN A 9 -10.748 -32.103 6.104 1.00 0.00 N ATOM 211 CA ASN A 9 -11.822 -31.331 6.752 1.00 0.00 C ATOM 212 C ASN A 9 -13.199 -31.521 6.074 1.00 0.00 C ATOM 213 O ASN A 9 -13.986 -30.581 5.951 1.00 0.00 O ATOM 214 CB ASN A 9 -11.364 -29.867 6.884 1.00 0.00 C ATOM 215 CG ASN A 9 -12.019 -29.121 8.040 1.00 0.00 C ATOM 216 OD1 ASN A 9 -11.388 -28.780 9.031 1.00 0.00 O ATOM 217 ND2 ASN A 9 -13.299 -28.841 7.960 1.00 0.00 N ATOM 0 H ASN A 9 -10.342 -31.625 5.299 1.00 0.00 H new ATOM 0 HA ASN A 9 -11.995 -31.716 7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -10.282 -29.845 7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -11.583 -29.342 5.954 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -13.761 -28.342 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -13.832 -29.122 7.137 1.00 0.00 H new ATOM 224 N ASP A 10 -13.499 -32.735 5.611 1.00 0.00 N ATOM 225 CA ASP A 10 -14.737 -33.056 4.880 1.00 0.00 C ATOM 226 C ASP A 10 -15.725 -33.927 5.680 1.00 0.00 C ATOM 227 O ASP A 10 -16.709 -34.443 5.142 1.00 0.00 O ATOM 228 CB ASP A 10 -14.377 -33.653 3.512 1.00 0.00 C ATOM 229 CG ASP A 10 -13.630 -32.649 2.619 1.00 0.00 C ATOM 230 OD1 ASP A 10 -14.299 -31.821 1.953 1.00 0.00 O ATOM 231 OD2 ASP A 10 -12.378 -32.695 2.566 1.00 0.00 O ATOM 0 H ASP A 10 -12.883 -33.539 5.732 1.00 0.00 H new ATOM 0 HA ASP A 10 -15.285 -32.127 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -13.759 -34.539 3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.287 -33.978 3.008 1.00 0.00 H new ATOM 236 N ILE A 11 -15.452 -34.091 6.977 1.00 0.00 N ATOM 237 CA ILE A 11 -16.184 -34.996 7.891 1.00 0.00 C ATOM 238 C ILE A 11 -16.204 -34.512 9.353 1.00 0.00 C ATOM 239 O ILE A 11 -16.233 -35.301 10.300 1.00 0.00 O ATOM 240 CB ILE A 11 -15.676 -36.451 7.678 1.00 0.00 C ATOM 241 CG1 ILE A 11 -16.559 -37.581 8.257 1.00 0.00 C ATOM 242 CG2 ILE A 11 -14.226 -36.630 8.165 1.00 0.00 C ATOM 243 CD1 ILE A 11 -18.024 -37.520 7.810 1.00 0.00 C ATOM 0 H ILE A 11 -14.696 -33.588 7.441 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.244 -34.984 7.636 1.00 0.00 H new ATOM 0 HB ILE A 11 -15.734 -36.567 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -16.140 -38.543 7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.520 -37.537 9.345 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -13.911 -37.660 7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.571 -35.956 7.613 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -14.169 -36.401 9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -18.576 -38.346 8.259 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.463 -36.575 8.129 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -18.076 -37.596 6.724 1.00 0.00 H new ATOM 255 N LYS A 12 -16.192 -33.186 9.542 1.00 0.00 N ATOM 256 CA LYS A 12 -16.140 -32.549 10.871 1.00 0.00 C ATOM 257 C LYS A 12 -17.085 -31.345 10.998 1.00 0.00 C ATOM 258 O LYS A 12 -17.827 -31.246 11.977 1.00 0.00 O ATOM 259 CB LYS A 12 -14.660 -32.216 11.167 1.00 0.00 C ATOM 260 CG LYS A 12 -14.294 -32.029 12.649 1.00 0.00 C ATOM 261 CD LYS A 12 -14.744 -30.686 13.241 1.00 0.00 C ATOM 262 CE LYS A 12 -14.066 -30.376 14.579 1.00 0.00 C ATOM 263 NZ LYS A 12 -14.489 -31.302 15.664 1.00 0.00 N ATOM 0 H LYS A 12 -16.218 -32.517 8.773 1.00 0.00 H new ATOM 0 HA LYS A 12 -16.512 -33.237 11.631 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.040 -33.014 10.758 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -14.399 -31.303 10.631 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -14.742 -32.837 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.213 -32.119 12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.523 -29.888 12.532 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -15.825 -30.698 13.380 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.985 -30.436 14.456 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.297 -29.351 14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -14.001 -31.048 16.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -15.517 -31.227 15.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.245 -32.278 15.402 1.00 0.00 H new ATOM 277 N LYS A 13 -17.085 -30.459 9.996 1.00 0.00 N ATOM 278 CA LYS A 13 -17.860 -29.207 9.914 1.00 0.00 C ATOM 279 C LYS A 13 -18.569 -29.035 8.567 1.00 0.00 C ATOM 280 O LYS A 13 -18.153 -29.600 7.555 1.00 0.00 O ATOM 281 CB LYS A 13 -16.944 -28.000 10.210 1.00 0.00 C ATOM 282 CG LYS A 13 -16.745 -27.779 11.719 1.00 0.00 C ATOM 283 CD LYS A 13 -15.614 -26.794 12.049 1.00 0.00 C ATOM 284 CE LYS A 13 -15.876 -25.386 11.497 1.00 0.00 C ATOM 285 NZ LYS A 13 -14.790 -24.444 11.877 1.00 0.00 N ATOM 0 H LYS A 13 -16.509 -30.602 9.166 1.00 0.00 H new ATOM 0 HA LYS A 13 -18.644 -29.261 10.669 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.975 -28.157 9.736 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -17.374 -27.102 9.766 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.675 -27.409 12.150 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.532 -28.737 12.194 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.490 -26.739 13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -14.677 -27.172 11.639 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.959 -25.429 10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.829 -25.017 11.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.996 -23.501 11.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.728 -24.386 12.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -13.885 -24.785 11.495 1.00 0.00 H new ATOM 299 N GLU A 14 -19.624 -28.220 8.560 1.00 0.00 N ATOM 300 CA GLU A 14 -20.413 -27.860 7.371 1.00 0.00 C ATOM 301 C GLU A 14 -20.006 -26.468 6.866 1.00 0.00 C ATOM 302 O GLU A 14 -20.337 -25.447 7.475 1.00 0.00 O ATOM 303 CB GLU A 14 -21.914 -27.933 7.692 1.00 0.00 C ATOM 304 CG GLU A 14 -22.341 -29.373 7.989 1.00 0.00 C ATOM 305 CD GLU A 14 -23.856 -29.463 8.256 1.00 0.00 C ATOM 306 OE1 GLU A 14 -24.636 -29.681 7.296 1.00 0.00 O ATOM 307 OE2 GLU A 14 -24.282 -29.321 9.429 1.00 0.00 O ATOM 0 H GLU A 14 -19.969 -27.774 9.410 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.209 -28.573 6.572 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -22.137 -27.299 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -22.489 -27.545 6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.079 -30.013 7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.794 -29.746 8.855 1.00 0.00 H new ATOM 314 N ALA A 15 -19.238 -26.437 5.773 1.00 0.00 N ATOM 315 CA ALA A 15 -18.574 -25.240 5.251 1.00 0.00 C ATOM 316 C ALA A 15 -18.270 -25.349 3.740 1.00 0.00 C ATOM 317 O ALA A 15 -18.451 -26.410 3.132 1.00 0.00 O ATOM 318 CB ALA A 15 -17.287 -25.056 6.064 1.00 0.00 C ATOM 0 H ALA A 15 -19.056 -27.269 5.211 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.230 -24.376 5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.756 -24.173 5.710 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.537 -24.931 7.118 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.652 -25.934 5.944 1.00 0.00 H new ATOM 324 N ASN A 16 -17.795 -24.252 3.137 1.00 0.00 N ATOM 325 CA ASN A 16 -17.467 -24.173 1.705 1.00 0.00 C ATOM 326 C ASN A 16 -16.175 -23.380 1.412 1.00 0.00 C ATOM 327 O ASN A 16 -15.318 -23.860 0.668 1.00 0.00 O ATOM 328 CB ASN A 16 -18.685 -23.570 0.987 1.00 0.00 C ATOM 329 CG ASN A 16 -18.497 -23.510 -0.520 1.00 0.00 C ATOM 330 OD1 ASN A 16 -18.190 -22.475 -1.095 1.00 0.00 O ATOM 331 ND2 ASN A 16 -18.661 -24.618 -1.210 1.00 0.00 N ATOM 0 H ASN A 16 -17.624 -23.379 3.637 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.257 -25.176 1.333 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.570 -24.164 1.217 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -18.868 -22.565 1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.532 -24.612 -2.222 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -18.917 -25.483 -0.733 1.00 0.00 H new ATOM 338 N ASP A 17 -16.011 -22.192 2.003 1.00 0.00 N ATOM 339 CA ASP A 17 -14.825 -21.333 1.847 1.00 0.00 C ATOM 340 C ASP A 17 -14.589 -20.499 3.125 1.00 0.00 C ATOM 341 O ASP A 17 -15.531 -19.907 3.665 1.00 0.00 O ATOM 342 CB ASP A 17 -15.012 -20.430 0.610 1.00 0.00 C ATOM 343 CG ASP A 17 -13.711 -19.764 0.120 1.00 0.00 C ATOM 344 OD1 ASP A 17 -12.944 -19.222 0.950 1.00 0.00 O ATOM 345 OD2 ASP A 17 -13.462 -19.766 -1.109 1.00 0.00 O ATOM 0 H ASP A 17 -16.716 -21.788 2.620 1.00 0.00 H new ATOM 0 HA ASP A 17 -13.941 -21.952 1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.432 -21.024 -0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.740 -19.653 0.846 1.00 0.00 H new ATOM 350 N SER A 18 -13.338 -20.449 3.599 1.00 0.00 N ATOM 351 CA SER A 18 -12.912 -19.704 4.800 1.00 0.00 C ATOM 352 C SER A 18 -11.727 -18.758 4.541 1.00 0.00 C ATOM 353 O SER A 18 -10.962 -18.437 5.455 1.00 0.00 O ATOM 354 CB SER A 18 -12.626 -20.662 5.967 1.00 0.00 C ATOM 355 OG SER A 18 -13.756 -21.473 6.264 1.00 0.00 O ATOM 0 H SER A 18 -12.567 -20.940 3.146 1.00 0.00 H new ATOM 0 HA SER A 18 -13.748 -19.062 5.078 1.00 0.00 H new ATOM 0 HB2 SER A 18 -11.776 -21.297 5.718 1.00 0.00 H new ATOM 0 HB3 SER A 18 -12.346 -20.088 6.850 1.00 0.00 H new ATOM 0 HG SER A 18 -13.542 -22.072 7.009 1.00 0.00 H new ATOM 361 N GLY A 19 -11.564 -18.306 3.294 1.00 0.00 N ATOM 362 CA GLY A 19 -10.507 -17.384 2.876 1.00 0.00 C ATOM 363 C GLY A 19 -9.186 -18.102 2.594 1.00 0.00 C ATOM 364 O GLY A 19 -8.200 -17.932 3.314 1.00 0.00 O ATOM 0 H GLY A 19 -12.180 -18.579 2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.826 -16.851 1.980 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.352 -16.636 3.654 1.00 0.00 H new ATOM 368 N VAL A 20 -9.195 -18.943 1.556 1.00 0.00 N ATOM 369 CA VAL A 20 -8.126 -19.904 1.208 1.00 0.00 C ATOM 370 C VAL A 20 -7.718 -19.841 -0.280 1.00 0.00 C ATOM 371 O VAL A 20 -7.041 -20.729 -0.799 1.00 0.00 O ATOM 372 CB VAL A 20 -8.574 -21.304 1.698 1.00 0.00 C ATOM 373 CG1 VAL A 20 -9.758 -21.857 0.893 1.00 0.00 C ATOM 374 CG2 VAL A 20 -7.457 -22.352 1.773 1.00 0.00 C ATOM 0 H VAL A 20 -9.978 -18.980 0.903 1.00 0.00 H new ATOM 0 HA VAL A 20 -7.200 -19.640 1.718 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.893 -21.122 2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.032 -22.840 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.608 -21.181 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.476 -21.943 -0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.868 -23.298 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.022 -22.492 0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.685 -22.012 2.463 1.00 0.00 H new ATOM 384 N THR A 21 -8.126 -18.777 -0.979 1.00 0.00 N ATOM 385 CA THR A 21 -8.153 -18.702 -2.456 1.00 0.00 C ATOM 386 C THR A 21 -7.574 -17.387 -2.992 1.00 0.00 C ATOM 387 O THR A 21 -7.669 -16.340 -2.347 1.00 0.00 O ATOM 388 CB THR A 21 -9.584 -18.912 -2.986 1.00 0.00 C ATOM 389 OG1 THR A 21 -10.247 -19.941 -2.277 1.00 0.00 O ATOM 390 CG2 THR A 21 -9.607 -19.321 -4.462 1.00 0.00 C ATOM 0 H THR A 21 -8.455 -17.922 -0.531 1.00 0.00 H new ATOM 0 HA THR A 21 -7.514 -19.506 -2.822 1.00 0.00 H new ATOM 0 HB THR A 21 -10.082 -17.952 -2.854 1.00 0.00 H new ATOM 0 HG1 THR A 21 -11.153 -20.052 -2.633 1.00 0.00 H new ATOM 0 HG21 THR A 21 -10.639 -19.456 -4.786 1.00 0.00 H new ATOM 0 HG22 THR A 21 -9.137 -18.542 -5.063 1.00 0.00 H new ATOM 0 HG23 THR A 21 -9.061 -20.256 -4.589 1.00 0.00 H new ATOM 398 N LEU A 22 -6.981 -17.433 -4.191 1.00 0.00 N ATOM 399 CA LEU A 22 -6.199 -16.356 -4.818 1.00 0.00 C ATOM 400 C LEU A 22 -6.954 -15.471 -5.832 1.00 0.00 C ATOM 401 O LEU A 22 -6.361 -14.918 -6.762 1.00 0.00 O ATOM 402 CB LEU A 22 -4.868 -16.929 -5.351 1.00 0.00 C ATOM 403 CG LEU A 22 -4.965 -17.840 -6.599 1.00 0.00 C ATOM 404 CD1 LEU A 22 -3.646 -17.808 -7.371 1.00 0.00 C ATOM 405 CD2 LEU A 22 -5.244 -19.307 -6.248 1.00 0.00 C ATOM 0 H LEU A 22 -7.035 -18.263 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.982 -15.633 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.206 -16.095 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.394 -17.496 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.795 -17.453 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.722 -18.451 -8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.434 -16.787 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.840 -18.163 -6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.301 -19.896 -7.164 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.440 -19.690 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.190 -19.379 -5.711 1.00 0.00 H new ATOM 417 N ALA A 23 -8.267 -15.337 -5.652 1.00 0.00 N ATOM 418 CA ALA A 23 -9.162 -14.540 -6.501 1.00 0.00 C ATOM 419 C ALA A 23 -10.341 -13.945 -5.693 1.00 0.00 C ATOM 420 O ALA A 23 -10.781 -14.575 -4.724 1.00 0.00 O ATOM 421 CB ALA A 23 -9.662 -15.430 -7.646 1.00 0.00 C ATOM 0 H ALA A 23 -8.758 -15.795 -4.884 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.612 -13.691 -6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -10.329 -14.856 -8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.812 -15.784 -8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -10.201 -16.284 -7.235 1.00 0.00 H new ATOM 427 N PRO A 24 -10.878 -12.763 -6.069 1.00 0.00 N ATOM 428 CA PRO A 24 -11.934 -12.096 -5.305 1.00 0.00 C ATOM 429 C PRO A 24 -13.322 -12.707 -5.551 1.00 0.00 C ATOM 430 O PRO A 24 -14.020 -13.050 -4.595 1.00 0.00 O ATOM 431 CB PRO A 24 -11.867 -10.624 -5.722 1.00 0.00 C ATOM 432 CG PRO A 24 -11.325 -10.674 -7.149 1.00 0.00 C ATOM 433 CD PRO A 24 -10.414 -11.905 -7.155 1.00 0.00 C ATOM 0 HA PRO A 24 -11.778 -12.217 -4.233 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.849 -10.152 -5.683 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.212 -10.052 -5.065 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -12.129 -10.769 -7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.773 -9.768 -7.399 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -10.469 -12.425 -8.112 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.373 -11.619 -7.007 1.00 0.00 H new ATOM 441 N LEU A 25 -13.724 -12.852 -6.824 1.00 0.00 N ATOM 442 CA LEU A 25 -14.996 -13.493 -7.210 1.00 0.00 C ATOM 443 C LEU A 25 -15.000 -13.979 -8.667 1.00 0.00 C ATOM 444 O LEU A 25 -15.267 -15.143 -8.967 1.00 0.00 O ATOM 445 CB LEU A 25 -16.173 -12.518 -6.936 1.00 0.00 C ATOM 446 CG LEU A 25 -17.358 -13.172 -6.202 1.00 0.00 C ATOM 447 CD1 LEU A 25 -18.411 -12.110 -5.877 1.00 0.00 C ATOM 448 CD2 LEU A 25 -18.035 -14.271 -7.024 1.00 0.00 C ATOM 0 H LEU A 25 -13.175 -12.527 -7.620 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.117 -14.387 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -15.808 -11.679 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -16.524 -12.110 -7.884 1.00 0.00 H new ATOM 0 HG LEU A 25 -16.951 -13.624 -5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -19.249 -12.575 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -17.970 -11.343 -5.240 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -18.765 -11.654 -6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -18.862 -14.694 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -18.414 -13.848 -7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -17.312 -15.055 -7.250 1.00 0.00 H new ATOM 460 N SER A 26 -14.663 -13.052 -9.553 1.00 0.00 N ATOM 461 CA SER A 26 -14.530 -13.207 -11.009 1.00 0.00 C ATOM 462 C SER A 26 -13.513 -12.200 -11.561 1.00 0.00 C ATOM 463 O SER A 26 -13.194 -11.222 -10.875 1.00 0.00 O ATOM 464 CB SER A 26 -15.898 -13.023 -11.678 1.00 0.00 C ATOM 465 OG SER A 26 -15.839 -13.407 -13.043 1.00 0.00 O ATOM 0 H SER A 26 -14.458 -12.097 -9.258 1.00 0.00 H new ATOM 0 HA SER A 26 -14.167 -14.211 -11.230 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.647 -13.620 -11.158 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.210 -11.982 -11.600 1.00 0.00 H new ATOM 0 HG SER A 26 -16.720 -13.285 -13.455 1.00 0.00 H new ATOM 471 N VAL A 27 -13.022 -12.436 -12.789 1.00 0.00 N ATOM 472 CA VAL A 27 -11.892 -11.745 -13.453 1.00 0.00 C ATOM 473 C VAL A 27 -10.554 -11.926 -12.698 1.00 0.00 C ATOM 474 O VAL A 27 -10.552 -12.100 -11.476 1.00 0.00 O ATOM 475 CB VAL A 27 -12.283 -10.271 -13.751 1.00 0.00 C ATOM 476 CG1 VAL A 27 -11.151 -9.308 -14.142 1.00 0.00 C ATOM 477 CG2 VAL A 27 -13.326 -10.221 -14.876 1.00 0.00 C ATOM 0 H VAL A 27 -13.425 -13.158 -13.386 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.699 -12.218 -14.416 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.656 -9.921 -12.789 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.564 -8.315 -14.322 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.421 -9.257 -13.334 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.664 -9.668 -15.048 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.594 -9.184 -15.078 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.910 -10.671 -15.778 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.215 -10.773 -14.572 1.00 0.00 H new ATOM 487 N PRO A 28 -9.386 -11.900 -13.378 1.00 0.00 N ATOM 488 CA PRO A 28 -8.071 -11.808 -12.727 1.00 0.00 C ATOM 489 C PRO A 28 -7.886 -10.457 -11.997 1.00 0.00 C ATOM 490 O PRO A 28 -7.202 -9.549 -12.474 1.00 0.00 O ATOM 491 CB PRO A 28 -7.045 -12.077 -13.838 1.00 0.00 C ATOM 492 CG PRO A 28 -7.771 -11.638 -15.107 1.00 0.00 C ATOM 493 CD PRO A 28 -9.206 -12.072 -14.816 1.00 0.00 C ATOM 0 HA PRO A 28 -7.948 -12.540 -11.928 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.128 -11.509 -13.683 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -6.765 -13.130 -13.879 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.695 -10.563 -15.270 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.370 -12.124 -15.996 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.919 -11.467 -15.375 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.369 -13.109 -15.110 1.00 0.00 H new ATOM 501 N LYS A 29 -8.524 -10.352 -10.822 1.00 0.00 N ATOM 502 CA LYS A 29 -8.499 -9.249 -9.843 1.00 0.00 C ATOM 503 C LYS A 29 -8.841 -7.865 -10.448 1.00 0.00 C ATOM 504 O LYS A 29 -7.935 -7.086 -10.761 1.00 0.00 O ATOM 505 CB LYS A 29 -7.155 -9.316 -9.079 1.00 0.00 C ATOM 506 CG LYS A 29 -7.017 -8.388 -7.860 1.00 0.00 C ATOM 507 CD LYS A 29 -8.166 -8.517 -6.855 1.00 0.00 C ATOM 508 CE LYS A 29 -7.789 -7.897 -5.506 1.00 0.00 C ATOM 509 NZ LYS A 29 -8.879 -8.093 -4.511 1.00 0.00 N ATOM 0 H LYS A 29 -9.129 -11.108 -10.500 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.308 -9.381 -9.124 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.001 -10.343 -8.747 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.352 -9.084 -9.778 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.077 -8.606 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.962 -7.355 -8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.055 -8.025 -7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.418 -9.569 -6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.868 -8.349 -5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.593 -6.832 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.813 -7.361 -3.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.801 -8.023 -4.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.786 -9.032 -4.074 1.00 0.00 H new ATOM 523 N PRO A 30 -10.141 -7.546 -10.634 1.00 0.00 N ATOM 524 CA PRO A 30 -10.580 -6.269 -11.201 1.00 0.00 C ATOM 525 C PRO A 30 -10.341 -5.078 -10.258 1.00 0.00 C ATOM 526 O PRO A 30 -10.651 -5.152 -9.065 1.00 0.00 O ATOM 527 CB PRO A 30 -12.071 -6.426 -11.508 1.00 0.00 C ATOM 528 CG PRO A 30 -12.529 -7.514 -10.538 1.00 0.00 C ATOM 529 CD PRO A 30 -11.295 -8.399 -10.377 1.00 0.00 C ATOM 0 HA PRO A 30 -9.999 -6.045 -12.096 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -12.613 -5.494 -11.349 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -12.238 -6.718 -12.545 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -12.846 -7.092 -9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -13.375 -8.075 -10.936 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -11.249 -8.823 -9.374 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -11.323 -9.235 -11.075 1.00 0.00 H new ATOM 537 N LYS A 31 -9.839 -3.969 -10.822 1.00 0.00 N ATOM 538 CA LYS A 31 -9.315 -2.789 -10.103 1.00 0.00 C ATOM 539 C LYS A 31 -10.289 -2.147 -9.100 1.00 0.00 C ATOM 540 O LYS A 31 -11.509 -2.187 -9.276 1.00 0.00 O ATOM 541 CB LYS A 31 -8.734 -1.774 -11.112 1.00 0.00 C ATOM 542 CG LYS A 31 -9.748 -1.121 -12.073 1.00 0.00 C ATOM 543 CD LYS A 31 -10.346 0.196 -11.554 1.00 0.00 C ATOM 544 CE LYS A 31 -11.347 0.747 -12.579 1.00 0.00 C ATOM 545 NZ LYS A 31 -11.932 2.040 -12.137 1.00 0.00 N ATOM 0 H LYS A 31 -9.783 -3.862 -11.835 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.511 -3.152 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.231 -0.984 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.972 -2.278 -11.707 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.258 -0.933 -13.028 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.558 -1.825 -12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.843 0.030 -10.598 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.553 0.923 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.848 0.883 -13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.145 0.021 -12.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.603 2.381 -12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.430 1.905 -11.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.173 2.740 -12.013 1.00 0.00 H new ATOM 559 N LEU A 32 -9.726 -1.518 -8.063 1.00 0.00 N ATOM 560 CA LEU A 32 -10.417 -0.977 -6.897 1.00 0.00 C ATOM 561 C LEU A 32 -9.834 0.394 -6.498 1.00 0.00 C ATOM 562 O LEU A 32 -8.624 0.601 -6.590 1.00 0.00 O ATOM 563 CB LEU A 32 -10.226 -2.013 -5.775 1.00 0.00 C ATOM 564 CG LEU A 32 -11.044 -1.712 -4.520 1.00 0.00 C ATOM 565 CD1 LEU A 32 -12.521 -2.049 -4.731 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.518 -2.510 -3.331 1.00 0.00 C ATOM 0 H LEU A 32 -8.718 -1.366 -8.016 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.474 -0.809 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.502 -2.998 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.170 -2.057 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.947 -0.646 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.079 -1.825 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.916 -1.454 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.622 -3.108 -4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.114 -2.282 -2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.586 -3.576 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.477 -2.244 -3.146 1.00 0.00 H new ATOM 578 N GLU A 33 -10.680 1.308 -6.011 1.00 0.00 N ATOM 579 CA GLU A 33 -10.310 2.656 -5.539 1.00 0.00 C ATOM 580 C GLU A 33 -11.065 2.989 -4.237 1.00 0.00 C ATOM 581 O GLU A 33 -11.981 3.813 -4.206 1.00 0.00 O ATOM 582 CB GLU A 33 -10.577 3.700 -6.647 1.00 0.00 C ATOM 583 CG GLU A 33 -9.537 3.735 -7.777 1.00 0.00 C ATOM 584 CD GLU A 33 -8.271 4.515 -7.364 1.00 0.00 C ATOM 585 OE1 GLU A 33 -7.401 3.958 -6.653 1.00 0.00 O ATOM 586 OE2 GLU A 33 -8.140 5.704 -7.748 1.00 0.00 O ATOM 0 H GLU A 33 -11.680 1.127 -5.930 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.244 2.682 -5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.556 3.502 -7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.626 4.688 -6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.263 2.716 -8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.976 4.196 -8.662 1.00 0.00 H new ATOM 593 N GLU A 34 -10.702 2.298 -3.152 1.00 0.00 N ATOM 594 CA GLU A 34 -11.370 2.388 -1.840 1.00 0.00 C ATOM 595 C GLU A 34 -10.375 2.519 -0.670 1.00 0.00 C ATOM 596 O GLU A 34 -10.092 1.565 0.059 1.00 0.00 O ATOM 597 CB GLU A 34 -12.355 1.217 -1.654 1.00 0.00 C ATOM 598 CG GLU A 34 -13.645 1.426 -2.458 1.00 0.00 C ATOM 599 CD GLU A 34 -14.783 0.519 -1.946 1.00 0.00 C ATOM 600 OE1 GLU A 34 -15.100 -0.505 -2.599 1.00 0.00 O ATOM 601 OE2 GLU A 34 -15.391 0.837 -0.894 1.00 0.00 O ATOM 0 H GLU A 34 -9.919 1.645 -3.156 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.947 3.313 -1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.878 0.288 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -12.598 1.111 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.952 2.470 -2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.457 1.216 -3.511 1.00 0.00 H new ATOM 608 N LEU A 35 -9.870 3.745 -0.489 1.00 0.00 N ATOM 609 CA LEU A 35 -9.084 4.212 0.660 1.00 0.00 C ATOM 610 C LEU A 35 -9.723 5.483 1.262 1.00 0.00 C ATOM 611 O LEU A 35 -10.362 6.258 0.546 1.00 0.00 O ATOM 612 CB LEU A 35 -7.641 4.490 0.193 1.00 0.00 C ATOM 613 CG LEU A 35 -6.840 3.227 -0.193 1.00 0.00 C ATOM 614 CD1 LEU A 35 -6.118 3.414 -1.527 1.00 0.00 C ATOM 615 CD2 LEU A 35 -5.793 2.901 0.876 1.00 0.00 C ATOM 0 H LEU A 35 -10.007 4.481 -1.181 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.069 3.447 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.673 5.161 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.110 5.014 0.988 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.556 2.410 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.563 2.508 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.848 3.614 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.427 4.253 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.241 2.008 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.102 3.738 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.290 2.724 1.830 1.00 0.00 H new ATOM 627 N SER A 36 -9.516 5.724 2.563 1.00 0.00 N ATOM 628 CA SER A 36 -9.876 7.001 3.217 1.00 0.00 C ATOM 629 C SER A 36 -8.870 8.100 2.842 1.00 0.00 C ATOM 630 O SER A 36 -7.809 7.792 2.310 1.00 0.00 O ATOM 631 CB SER A 36 -9.973 6.807 4.735 1.00 0.00 C ATOM 632 OG SER A 36 -10.515 7.964 5.353 1.00 0.00 O ATOM 0 H SER A 36 -9.095 5.044 3.196 1.00 0.00 H new ATOM 0 HA SER A 36 -10.855 7.323 2.861 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.599 5.943 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.984 6.599 5.144 1.00 0.00 H new ATOM 0 HG SER A 36 -10.571 7.822 6.321 1.00 0.00 H new ATOM 638 N GLU A 37 -9.152 9.377 3.105 1.00 0.00 N ATOM 639 CA GLU A 37 -8.315 10.503 2.647 1.00 0.00 C ATOM 640 C GLU A 37 -6.845 10.386 3.098 1.00 0.00 C ATOM 641 O GLU A 37 -5.935 10.517 2.281 1.00 0.00 O ATOM 642 CB GLU A 37 -8.946 11.824 3.122 1.00 0.00 C ATOM 643 CG GLU A 37 -8.206 13.062 2.596 1.00 0.00 C ATOM 644 CD GLU A 37 -8.926 14.357 3.016 1.00 0.00 C ATOM 645 OE1 GLU A 37 -9.762 14.875 2.235 1.00 0.00 O ATOM 646 OE2 GLU A 37 -8.658 14.874 4.130 1.00 0.00 O ATOM 0 H GLU A 37 -9.969 9.667 3.643 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.287 10.480 1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -9.985 11.862 2.796 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.953 11.847 4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.185 13.069 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.139 13.015 1.509 1.00 0.00 H new ATOM 653 N GLN A 38 -6.600 10.059 4.371 1.00 0.00 N ATOM 654 CA GLN A 38 -5.244 9.851 4.900 1.00 0.00 C ATOM 655 C GLN A 38 -4.640 8.538 4.383 1.00 0.00 C ATOM 656 O GLN A 38 -3.478 8.500 3.980 1.00 0.00 O ATOM 657 CB GLN A 38 -5.294 9.864 6.437 1.00 0.00 C ATOM 658 CG GLN A 38 -3.894 9.866 7.076 1.00 0.00 C ATOM 659 CD GLN A 38 -3.948 9.491 8.555 1.00 0.00 C ATOM 660 OE1 GLN A 38 -3.972 10.334 9.444 1.00 0.00 O ATOM 661 NE2 GLN A 38 -3.985 8.213 8.875 1.00 0.00 N ATOM 0 H GLN A 38 -7.336 9.930 5.066 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.601 10.660 4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -5.843 10.744 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.847 8.992 6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.251 9.164 6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -3.446 10.854 6.967 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.966 7.503 8.143 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.033 7.934 9.855 1.00 0.00 H new ATOM 670 N GLN A 39 -5.438 7.466 4.349 1.00 0.00 N ATOM 671 CA GLN A 39 -5.010 6.145 3.877 1.00 0.00 C ATOM 672 C GLN A 39 -4.552 6.214 2.411 1.00 0.00 C ATOM 673 O GLN A 39 -3.494 5.698 2.063 1.00 0.00 O ATOM 674 CB GLN A 39 -6.145 5.125 4.079 1.00 0.00 C ATOM 675 CG GLN A 39 -6.584 4.944 5.547 1.00 0.00 C ATOM 676 CD GLN A 39 -5.536 4.253 6.420 1.00 0.00 C ATOM 677 OE1 GLN A 39 -4.601 4.864 6.920 1.00 0.00 O ATOM 678 NE2 GLN A 39 -5.653 2.960 6.635 1.00 0.00 N ATOM 0 H GLN A 39 -6.412 7.492 4.652 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.153 5.813 4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.007 5.438 3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.824 4.160 3.687 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.811 5.921 5.972 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.506 4.363 5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.429 2.443 6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.968 2.475 7.214 1.00 0.00 H new ATOM 687 N LYS A 40 -5.287 6.946 1.568 1.00 0.00 N ATOM 688 CA LYS A 40 -4.967 7.186 0.158 1.00 0.00 C ATOM 689 C LYS A 40 -3.624 7.905 0.015 1.00 0.00 C ATOM 690 O LYS A 40 -2.816 7.497 -0.814 1.00 0.00 O ATOM 691 CB LYS A 40 -6.118 7.996 -0.461 1.00 0.00 C ATOM 692 CG LYS A 40 -5.933 8.250 -1.964 1.00 0.00 C ATOM 693 CD LYS A 40 -7.070 9.102 -2.549 1.00 0.00 C ATOM 694 CE LYS A 40 -8.412 8.355 -2.570 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.477 9.175 -3.208 1.00 0.00 N ATOM 0 H LYS A 40 -6.151 7.403 1.859 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.866 6.239 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.056 7.465 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.201 8.952 0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.980 8.752 -2.132 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.887 7.296 -2.490 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.175 10.015 -1.962 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.809 9.403 -3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.299 7.416 -3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.706 8.102 -1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.371 8.644 -3.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.599 10.060 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.206 9.395 -4.188 1.00 0.00 H new ATOM 709 N ILE A 41 -3.346 8.919 0.843 1.00 0.00 N ATOM 710 CA ILE A 41 -2.058 9.636 0.827 1.00 0.00 C ATOM 711 C ILE A 41 -0.915 8.729 1.290 1.00 0.00 C ATOM 712 O ILE A 41 0.132 8.750 0.657 1.00 0.00 O ATOM 713 CB ILE A 41 -2.105 10.923 1.672 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.162 11.914 1.126 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.738 11.634 1.726 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.620 12.943 2.167 1.00 0.00 C ATOM 0 H ILE A 41 -4.002 9.267 1.542 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.869 9.928 -0.206 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.378 10.614 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.748 12.438 0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.028 11.354 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.821 12.536 2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.002 10.966 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.428 11.903 0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.360 13.607 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.062 12.427 3.019 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.763 13.528 2.502 1.00 0.00 H new ATOM 728 N ILE A 42 -1.080 7.902 2.329 1.00 0.00 N ATOM 729 CA ILE A 42 -0.012 6.984 2.776 1.00 0.00 C ATOM 730 C ILE A 42 0.298 5.959 1.678 1.00 0.00 C ATOM 731 O ILE A 42 1.461 5.733 1.341 1.00 0.00 O ATOM 732 CB ILE A 42 -0.392 6.280 4.094 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.593 7.282 5.252 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.708 5.276 4.492 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.500 6.699 6.340 1.00 0.00 C ATOM 0 H ILE A 42 -1.938 7.845 2.878 1.00 0.00 H new ATOM 0 HA ILE A 42 0.885 7.573 2.967 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.336 5.764 3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.374 7.543 5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.029 8.204 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.431 4.783 5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.820 4.529 3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.651 5.805 4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.622 7.428 7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.475 6.462 5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.050 5.791 6.741 1.00 0.00 H new ATOM 747 N LEU A 43 -0.750 5.385 1.083 1.00 0.00 N ATOM 748 CA LEU A 43 -0.661 4.434 -0.026 1.00 0.00 C ATOM 749 C LEU A 43 0.075 5.058 -1.226 1.00 0.00 C ATOM 750 O LEU A 43 1.030 4.484 -1.753 1.00 0.00 O ATOM 751 CB LEU A 43 -2.104 3.989 -0.355 1.00 0.00 C ATOM 752 CG LEU A 43 -2.318 2.911 -1.429 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.231 3.456 -2.852 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.384 1.716 -1.238 1.00 0.00 C ATOM 0 H LEU A 43 -1.711 5.575 1.368 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.071 3.558 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.558 3.630 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.661 4.875 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.341 2.560 -1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.391 2.645 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.994 4.221 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.245 3.892 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.571 0.980 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.348 2.051 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.566 1.264 -0.263 1.00 0.00 H new ATOM 766 N ALA A 44 -0.341 6.262 -1.618 1.00 0.00 N ATOM 767 CA ALA A 44 0.226 7.023 -2.719 1.00 0.00 C ATOM 768 C ALA A 44 1.672 7.454 -2.456 1.00 0.00 C ATOM 769 O ALA A 44 2.538 7.168 -3.276 1.00 0.00 O ATOM 770 CB ALA A 44 -0.660 8.244 -2.955 1.00 0.00 C ATOM 0 H ALA A 44 -1.111 6.748 -1.157 1.00 0.00 H new ATOM 0 HA ALA A 44 0.256 6.387 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.256 8.833 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.670 7.918 -3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.688 8.853 -2.052 1.00 0.00 H new ATOM 776 N GLU A 45 1.964 8.097 -1.321 1.00 0.00 N ATOM 777 CA GLU A 45 3.318 8.563 -0.987 1.00 0.00 C ATOM 778 C GLU A 45 4.334 7.415 -0.883 1.00 0.00 C ATOM 779 O GLU A 45 5.504 7.612 -1.206 1.00 0.00 O ATOM 780 CB GLU A 45 3.296 9.363 0.326 1.00 0.00 C ATOM 781 CG GLU A 45 2.658 10.755 0.187 1.00 0.00 C ATOM 782 CD GLU A 45 3.558 11.727 -0.600 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.358 11.892 -1.828 1.00 0.00 O ATOM 784 OE2 GLU A 45 4.469 12.344 0.007 1.00 0.00 O ATOM 0 H GLU A 45 1.269 8.310 -0.606 1.00 0.00 H new ATOM 0 HA GLU A 45 3.641 9.205 -1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.749 8.795 1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.317 9.475 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.696 10.664 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.462 11.164 1.178 1.00 0.00 H new ATOM 791 N TYR A 46 3.901 6.206 -0.505 1.00 0.00 N ATOM 792 CA TYR A 46 4.758 5.020 -0.467 1.00 0.00 C ATOM 793 C TYR A 46 5.191 4.611 -1.887 1.00 0.00 C ATOM 794 O TYR A 46 6.379 4.592 -2.209 1.00 0.00 O ATOM 795 CB TYR A 46 3.997 3.910 0.284 1.00 0.00 C ATOM 796 CG TYR A 46 4.696 2.586 0.538 1.00 0.00 C ATOM 797 CD1 TYR A 46 6.083 2.421 0.339 1.00 0.00 C ATOM 798 CD2 TYR A 46 3.928 1.510 1.027 1.00 0.00 C ATOM 799 CE1 TYR A 46 6.700 1.192 0.645 1.00 0.00 C ATOM 800 CE2 TYR A 46 4.536 0.269 1.292 1.00 0.00 C ATOM 801 CZ TYR A 46 5.924 0.108 1.109 1.00 0.00 C ATOM 802 OH TYR A 46 6.501 -1.095 1.373 1.00 0.00 O ATOM 0 H TYR A 46 2.940 6.025 -0.216 1.00 0.00 H new ATOM 0 HA TYR A 46 5.685 5.224 0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.694 4.314 1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.085 3.700 -0.274 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.673 3.238 -0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 46 2.870 1.638 1.199 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.767 1.079 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 46 3.938 -0.562 1.636 1.00 0.00 H new ATOM 0 HH TYR A 46 7.429 -0.957 1.658 1.00 0.00 H new ATOM 812 N ILE A 47 4.230 4.372 -2.777 1.00 0.00 N ATOM 813 CA ILE A 47 4.406 3.996 -4.179 1.00 0.00 C ATOM 814 C ILE A 47 5.071 5.116 -4.989 1.00 0.00 C ATOM 815 O ILE A 47 5.820 4.832 -5.914 1.00 0.00 O ATOM 816 CB ILE A 47 3.002 3.683 -4.726 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.503 2.369 -4.082 1.00 0.00 C ATOM 818 CG2 ILE A 47 2.949 3.614 -6.262 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.028 2.070 -4.365 1.00 0.00 C ATOM 0 H ILE A 47 3.245 4.440 -2.522 1.00 0.00 H new ATOM 0 HA ILE A 47 5.066 3.132 -4.262 1.00 0.00 H new ATOM 0 HB ILE A 47 2.341 4.507 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.110 1.541 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.654 2.422 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.931 3.390 -6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.258 4.572 -6.680 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.620 2.831 -6.614 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.747 1.134 -3.882 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.411 2.879 -3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.874 1.984 -5.441 1.00 0.00 H new ATOM 831 N ALA A 48 4.838 6.382 -4.651 1.00 0.00 N ATOM 832 CA ALA A 48 5.477 7.529 -5.295 1.00 0.00 C ATOM 833 C ALA A 48 6.959 7.677 -4.897 1.00 0.00 C ATOM 834 O ALA A 48 7.764 8.177 -5.685 1.00 0.00 O ATOM 835 CB ALA A 48 4.669 8.779 -4.936 1.00 0.00 C ATOM 0 H ALA A 48 4.189 6.645 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 48 5.481 7.381 -6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.123 9.653 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.646 8.666 -5.295 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.662 8.909 -3.854 1.00 0.00 H new ATOM 841 N GLU A 49 7.335 7.216 -3.699 1.00 0.00 N ATOM 842 CA GLU A 49 8.723 7.212 -3.219 1.00 0.00 C ATOM 843 C GLU A 49 9.496 5.965 -3.687 1.00 0.00 C ATOM 844 O GLU A 49 10.662 6.085 -4.074 1.00 0.00 O ATOM 845 CB GLU A 49 8.725 7.339 -1.684 1.00 0.00 C ATOM 846 CG GLU A 49 10.112 7.559 -1.061 1.00 0.00 C ATOM 847 CD GLU A 49 10.675 8.960 -1.379 1.00 0.00 C ATOM 848 OE1 GLU A 49 11.431 9.113 -2.370 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.377 9.922 -0.631 1.00 0.00 O ATOM 0 H GLU A 49 6.674 6.829 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 49 9.244 8.067 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.078 8.169 -1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.289 6.436 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.048 7.431 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.800 6.799 -1.432 1.00 0.00 H new ATOM 856 N VAL A 50 8.865 4.778 -3.690 1.00 0.00 N ATOM 857 CA VAL A 50 9.547 3.496 -3.991 1.00 0.00 C ATOM 858 C VAL A 50 9.145 2.871 -5.334 1.00 0.00 C ATOM 859 O VAL A 50 9.700 1.851 -5.748 1.00 0.00 O ATOM 860 CB VAL A 50 9.481 2.503 -2.814 1.00 0.00 C ATOM 861 CG1 VAL A 50 9.689 3.174 -1.449 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.197 1.669 -2.770 1.00 0.00 C ATOM 0 H VAL A 50 7.871 4.675 -3.485 1.00 0.00 H new ATOM 0 HA VAL A 50 10.599 3.753 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 50 10.313 1.826 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 50 9.631 2.423 -0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 50 10.669 3.651 -1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.915 3.925 -1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.229 0.996 -1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.336 2.331 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.111 1.085 -3.687 1.00 0.00 H new ATOM 872 N GLY A 51 8.196 3.489 -6.034 1.00 0.00 N ATOM 873 CA GLY A 51 7.946 3.317 -7.476 1.00 0.00 C ATOM 874 C GLY A 51 7.027 2.155 -7.851 1.00 0.00 C ATOM 875 O GLY A 51 7.107 1.651 -8.968 1.00 0.00 O ATOM 0 H GLY A 51 7.551 4.151 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.514 4.239 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.903 3.177 -7.979 1.00 0.00 H new ATOM 879 N LEU A 52 6.223 1.664 -6.903 1.00 0.00 N ATOM 880 CA LEU A 52 5.462 0.395 -6.948 1.00 0.00 C ATOM 881 C LEU A 52 6.329 -0.875 -7.181 1.00 0.00 C ATOM 882 O LEU A 52 5.821 -1.984 -7.331 1.00 0.00 O ATOM 883 CB LEU A 52 4.283 0.505 -7.954 1.00 0.00 C ATOM 884 CG LEU A 52 2.911 0.069 -7.401 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.812 0.402 -8.409 1.00 0.00 C ATOM 886 CD2 LEU A 52 2.825 -1.419 -7.071 1.00 0.00 C ATOM 0 H LEU A 52 6.072 2.166 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 52 5.054 0.250 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.210 1.538 -8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.514 -0.102 -8.829 1.00 0.00 H new ATOM 0 HG LEU A 52 2.779 0.619 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.846 0.091 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.800 1.476 -8.592 1.00 0.00 H new ATOM 0 HD13 LEU A 52 2.005 -0.123 -9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.831 -1.650 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.011 -2.003 -7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.572 -1.668 -6.317 1.00 0.00 H new ATOM 898 N GLN A 53 7.653 -0.719 -7.202 1.00 0.00 N ATOM 899 CA GLN A 53 8.641 -1.760 -7.540 1.00 0.00 C ATOM 900 C GLN A 53 9.265 -2.412 -6.298 1.00 0.00 C ATOM 901 O GLN A 53 9.903 -3.461 -6.405 1.00 0.00 O ATOM 902 CB GLN A 53 9.729 -1.135 -8.433 1.00 0.00 C ATOM 903 CG GLN A 53 9.255 -1.000 -9.890 1.00 0.00 C ATOM 904 CD GLN A 53 9.957 0.139 -10.621 1.00 0.00 C ATOM 905 OE1 GLN A 53 10.899 -0.038 -11.384 1.00 0.00 O ATOM 906 NE2 GLN A 53 9.511 1.352 -10.406 1.00 0.00 N ATOM 0 H GLN A 53 8.092 0.173 -6.975 1.00 0.00 H new ATOM 0 HA GLN A 53 8.126 -2.559 -8.073 1.00 0.00 H new ATOM 0 HB2 GLN A 53 9.999 -0.153 -8.045 1.00 0.00 H new ATOM 0 HB3 GLN A 53 10.628 -1.750 -8.397 1.00 0.00 H new ATOM 0 HG2 GLN A 53 9.438 -1.936 -10.418 1.00 0.00 H new ATOM 0 HG3 GLN A 53 8.178 -0.831 -9.906 1.00 0.00 H new ATOM 0 HE21 GLN A 53 8.727 1.502 -9.771 1.00 0.00 H new ATOM 0 HE22 GLN A 53 9.948 2.146 -10.873 1.00 0.00 H new ATOM 915 N ASN A 54 9.085 -1.791 -5.127 1.00 0.00 N ATOM 916 CA ASN A 54 9.751 -2.182 -3.876 1.00 0.00 C ATOM 917 C ASN A 54 8.794 -2.315 -2.672 1.00 0.00 C ATOM 918 O ASN A 54 9.255 -2.523 -1.546 1.00 0.00 O ATOM 919 CB ASN A 54 10.901 -1.199 -3.587 1.00 0.00 C ATOM 920 CG ASN A 54 11.922 -1.078 -4.707 1.00 0.00 C ATOM 921 OD1 ASN A 54 12.851 -1.865 -4.816 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.789 -0.094 -5.572 1.00 0.00 N ATOM 0 H ASN A 54 8.463 -0.990 -5.018 1.00 0.00 H new ATOM 0 HA ASN A 54 10.151 -3.186 -4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.479 -0.214 -3.389 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.413 -1.515 -2.678 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.461 0.011 -6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.014 0.563 -5.482 1.00 0.00 H new ATOM 929 N ILE A 55 7.476 -2.198 -2.882 1.00 0.00 N ATOM 930 CA ILE A 55 6.480 -2.392 -1.813 1.00 0.00 C ATOM 931 C ILE A 55 6.256 -3.877 -1.506 1.00 0.00 C ATOM 932 O ILE A 55 6.424 -4.734 -2.377 1.00 0.00 O ATOM 933 CB ILE A 55 5.145 -1.661 -2.076 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.305 -2.291 -3.205 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.379 -0.166 -2.338 1.00 0.00 C ATOM 936 CD1 ILE A 55 2.965 -1.573 -3.378 1.00 0.00 C ATOM 0 H ILE A 55 7.070 -1.968 -3.789 1.00 0.00 H new ATOM 0 HA ILE A 55 6.908 -1.927 -0.925 1.00 0.00 H new ATOM 0 HB ILE A 55 4.558 -1.775 -1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.863 -2.251 -4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.129 -3.344 -2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.423 0.325 -2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.859 0.285 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 55 6.021 -0.046 -3.211 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.401 -2.045 -4.182 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.396 -1.636 -2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.142 -0.526 -3.625 1.00 0.00 H new ATOM 948 N THR A 56 5.825 -4.180 -0.282 1.00 0.00 N ATOM 949 CA THR A 56 5.476 -5.535 0.162 1.00 0.00 C ATOM 950 C THR A 56 4.147 -5.523 0.896 1.00 0.00 C ATOM 951 O THR A 56 3.871 -4.593 1.644 1.00 0.00 O ATOM 952 CB THR A 56 6.571 -6.133 1.071 1.00 0.00 C ATOM 953 OG1 THR A 56 7.218 -5.151 1.848 1.00 0.00 O ATOM 954 CG2 THR A 56 7.645 -6.848 0.253 1.00 0.00 C ATOM 0 H THR A 56 5.705 -3.477 0.447 1.00 0.00 H new ATOM 0 HA THR A 56 5.393 -6.162 -0.726 1.00 0.00 H new ATOM 0 HB THR A 56 6.055 -6.836 1.725 1.00 0.00 H new ATOM 0 HG1 THR A 56 7.992 -5.548 2.299 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.401 -7.257 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.189 -7.657 -0.317 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.112 -6.140 -0.431 1.00 0.00 H new ATOM 962 N ALA A 57 3.330 -6.567 0.742 1.00 0.00 N ATOM 963 CA ALA A 57 2.042 -6.704 1.422 1.00 0.00 C ATOM 964 C ALA A 57 2.203 -6.719 2.946 1.00 0.00 C ATOM 965 O ALA A 57 1.328 -6.241 3.656 1.00 0.00 O ATOM 966 CB ALA A 57 1.379 -7.998 0.941 1.00 0.00 C ATOM 0 H ALA A 57 3.549 -7.354 0.131 1.00 0.00 H new ATOM 0 HA ALA A 57 1.418 -5.844 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.416 -8.119 1.437 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.229 -7.951 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.020 -8.846 1.181 1.00 0.00 H new ATOM 972 N ILE A 58 3.348 -7.200 3.440 1.00 0.00 N ATOM 973 CA ILE A 58 3.724 -7.174 4.854 1.00 0.00 C ATOM 974 C ILE A 58 3.850 -5.720 5.306 1.00 0.00 C ATOM 975 O ILE A 58 3.150 -5.288 6.214 1.00 0.00 O ATOM 976 CB ILE A 58 5.053 -7.934 5.074 1.00 0.00 C ATOM 977 CG1 ILE A 58 4.930 -9.471 4.920 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.587 -7.675 6.501 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.566 -10.001 3.527 1.00 0.00 C ATOM 0 H ILE A 58 4.059 -7.631 2.848 1.00 0.00 H new ATOM 0 HA ILE A 58 2.956 -7.671 5.447 1.00 0.00 H new ATOM 0 HB ILE A 58 5.724 -7.557 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.879 -9.919 5.216 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.177 -9.824 5.625 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.523 -8.216 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.761 -6.607 6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.855 -8.019 7.231 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.512 -11.089 3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.600 -9.597 3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.328 -9.694 2.810 1.00 0.00 H new ATOM 991 N THR A 59 4.703 -4.943 4.645 1.00 0.00 N ATOM 992 CA THR A 59 5.006 -3.565 5.025 1.00 0.00 C ATOM 993 C THR A 59 3.788 -2.688 4.791 1.00 0.00 C ATOM 994 O THR A 59 3.364 -1.979 5.696 1.00 0.00 O ATOM 995 CB THR A 59 6.234 -3.096 4.240 1.00 0.00 C ATOM 996 OG1 THR A 59 7.349 -3.868 4.639 1.00 0.00 O ATOM 997 CG2 THR A 59 6.597 -1.638 4.489 1.00 0.00 C ATOM 0 H THR A 59 5.211 -5.257 3.818 1.00 0.00 H new ATOM 0 HA THR A 59 5.243 -3.497 6.087 1.00 0.00 H new ATOM 0 HB THR A 59 5.986 -3.211 3.185 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.622 -4.454 3.902 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.476 -1.376 3.900 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.762 -1.000 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.813 -1.492 5.547 1.00 0.00 H new ATOM 1005 N LEU A 60 3.128 -2.817 3.641 1.00 0.00 N ATOM 1006 CA LEU A 60 1.881 -2.139 3.315 1.00 0.00 C ATOM 1007 C LEU A 60 0.763 -2.458 4.328 1.00 0.00 C ATOM 1008 O LEU A 60 0.036 -1.543 4.718 1.00 0.00 O ATOM 1009 CB LEU A 60 1.529 -2.520 1.861 1.00 0.00 C ATOM 1010 CG LEU A 60 0.457 -1.655 1.185 1.00 0.00 C ATOM 1011 CD1 LEU A 60 0.956 -0.231 0.985 1.00 0.00 C ATOM 1012 CD2 LEU A 60 0.121 -2.224 -0.189 1.00 0.00 C ATOM 0 H LEU A 60 3.461 -3.418 2.887 1.00 0.00 H new ATOM 0 HA LEU A 60 1.995 -1.057 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.439 -2.472 1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.194 -3.557 1.848 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.422 -1.653 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.179 0.363 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.202 0.208 1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.846 -0.242 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.641 -1.605 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.018 -2.233 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.255 -3.241 -0.080 1.00 0.00 H new ATOM 1024 N SER A 61 0.692 -3.688 4.864 1.00 0.00 N ATOM 1025 CA SER A 61 -0.236 -4.039 5.952 1.00 0.00 C ATOM 1026 C SER A 61 0.032 -3.290 7.262 1.00 0.00 C ATOM 1027 O SER A 61 -0.857 -3.126 8.093 1.00 0.00 O ATOM 1028 CB SER A 61 -0.344 -5.552 6.181 1.00 0.00 C ATOM 1029 OG SER A 61 0.710 -6.098 6.948 1.00 0.00 O ATOM 0 H SER A 61 1.275 -4.466 4.556 1.00 0.00 H new ATOM 0 HA SER A 61 -1.209 -3.696 5.601 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.290 -5.766 6.679 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.372 -6.054 5.214 1.00 0.00 H new ATOM 0 HG SER A 61 1.569 -5.806 6.578 1.00 0.00 H new ATOM 1035 N LYS A 62 1.248 -2.768 7.429 1.00 0.00 N ATOM 1036 CA LYS A 62 1.704 -2.050 8.625 1.00 0.00 C ATOM 1037 C LYS A 62 1.763 -0.534 8.436 1.00 0.00 C ATOM 1038 O LYS A 62 1.472 0.184 9.392 1.00 0.00 O ATOM 1039 CB LYS A 62 3.052 -2.613 9.122 1.00 0.00 C ATOM 1040 CG LYS A 62 2.932 -3.798 10.099 1.00 0.00 C ATOM 1041 CD LYS A 62 2.168 -4.987 9.516 1.00 0.00 C ATOM 1042 CE LYS A 62 2.296 -6.272 10.334 1.00 0.00 C ATOM 1043 NZ LYS A 62 1.475 -7.350 9.723 1.00 0.00 N ATOM 0 H LYS A 62 1.970 -2.835 6.711 1.00 0.00 H new ATOM 0 HA LYS A 62 0.952 -2.222 9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.639 -2.929 8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.607 -1.812 9.610 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.931 -4.124 10.389 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.430 -3.462 11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 62 1.113 -4.724 9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.527 -5.176 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.340 -6.581 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.971 -6.094 11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.652 -7.545 10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.149 -7.048 8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.048 -8.213 9.630 1.00 0.00 H new ATOM 1057 N LYS A 63 2.043 -0.017 7.227 1.00 0.00 N ATOM 1058 CA LYS A 63 2.052 1.424 6.949 1.00 0.00 C ATOM 1059 C LYS A 63 0.655 2.046 7.079 1.00 0.00 C ATOM 1060 O LYS A 63 0.539 3.211 7.455 1.00 0.00 O ATOM 1061 CB LYS A 63 2.658 1.638 5.554 1.00 0.00 C ATOM 1062 CG LYS A 63 4.149 1.260 5.511 1.00 0.00 C ATOM 1063 CD LYS A 63 4.884 1.893 4.321 1.00 0.00 C ATOM 1064 CE LYS A 63 5.948 2.876 4.795 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.145 2.203 5.370 1.00 0.00 N ATOM 0 H LYS A 63 2.270 -0.591 6.415 1.00 0.00 H new ATOM 0 HA LYS A 63 2.663 1.936 7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.111 1.040 4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.540 2.682 5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.627 1.576 6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.244 0.175 5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.348 1.112 3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.169 2.408 3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.257 3.501 3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.515 3.538 5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.834 2.920 5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.860 1.627 6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.579 1.591 4.650 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.394 1.256 6.822 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.802 1.671 6.864 1.00 0.00 C ATOM 1081 C LEU A 64 -2.643 0.967 7.955 1.00 0.00 C ATOM 1082 O LEU A 64 -3.847 1.209 8.035 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.401 1.507 5.454 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.766 2.424 4.395 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -0.741 1.689 3.530 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.830 2.954 3.450 1.00 0.00 C ATOM 0 H LEU A 64 -0.282 0.274 6.570 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.835 2.719 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.284 0.470 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.471 1.708 5.499 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.277 3.227 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.321 2.379 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.057 1.301 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.228 0.863 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.366 3.601 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.320 2.119 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.568 3.522 4.016 1.00 0.00 H new ATOM 1098 N ASN A 65 -2.031 0.134 8.809 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.677 -0.610 9.909 1.00 0.00 C ATOM 1100 C ASN A 65 -3.853 -1.508 9.446 1.00 0.00 C ATOM 1101 O ASN A 65 -5.001 -1.333 9.864 1.00 0.00 O ATOM 1102 CB ASN A 65 -3.048 0.349 11.062 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.888 1.207 11.535 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -1.045 0.783 12.313 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.806 2.439 11.079 1.00 0.00 N ATOM 0 H ASN A 65 -1.029 -0.050 8.753 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.946 -1.320 10.296 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.860 0.999 10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.424 -0.235 11.902 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.038 3.042 11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.510 2.791 10.430 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.562 -2.457 8.551 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.526 -3.290 7.807 1.00 0.00 C ATOM 1114 C ILE A 66 -4.097 -4.771 7.789 1.00 0.00 C ATOM 1115 O ILE A 66 -3.041 -5.128 8.308 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.710 -2.718 6.374 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.462 -1.986 5.825 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.909 -1.755 6.381 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.431 -1.868 4.298 1.00 0.00 C ATOM 0 H ILE A 66 -2.597 -2.681 8.309 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.489 -3.257 8.316 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.878 -3.566 5.710 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.420 -0.986 6.257 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.568 -2.514 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -6.052 -1.344 5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.807 -2.294 6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.719 -0.943 7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.526 -1.343 3.992 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.440 -2.864 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.305 -1.312 3.958 1.00 0.00 H new ATOM 1131 N THR A 67 -4.913 -5.659 7.207 1.00 0.00 N ATOM 1132 CA THR A 67 -4.516 -7.066 6.985 1.00 0.00 C ATOM 1133 C THR A 67 -3.566 -7.195 5.788 1.00 0.00 C ATOM 1134 O THR A 67 -3.547 -6.340 4.899 1.00 0.00 O ATOM 1135 CB THR A 67 -5.708 -8.038 6.857 1.00 0.00 C ATOM 1136 OG1 THR A 67 -6.164 -8.125 5.527 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.908 -7.674 7.732 1.00 0.00 C ATOM 0 H THR A 67 -5.852 -5.434 6.880 1.00 0.00 H new ATOM 0 HA THR A 67 -3.983 -7.367 7.887 1.00 0.00 H new ATOM 0 HB THR A 67 -5.310 -8.993 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.918 -8.749 5.480 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.702 -8.406 7.583 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.607 -7.672 8.780 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.271 -6.684 7.457 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.796 -8.287 5.729 1.00 0.00 N ATOM 1146 CA VAL A 68 -1.937 -8.608 4.569 1.00 0.00 C ATOM 1147 C VAL A 68 -2.772 -8.868 3.312 1.00 0.00 C ATOM 1148 O VAL A 68 -2.321 -8.562 2.214 1.00 0.00 O ATOM 1149 CB VAL A 68 -1.006 -9.802 4.882 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.144 -10.242 3.688 1.00 0.00 C ATOM 1151 CG2 VAL A 68 -0.036 -9.431 6.014 1.00 0.00 C ATOM 0 H VAL A 68 -2.746 -8.976 6.479 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.309 -7.739 4.370 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.671 -10.622 5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.483 -11.084 3.982 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.791 -10.542 2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.488 -9.413 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.616 -10.278 6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.568 -8.576 5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.603 -9.175 6.909 1.00 0.00 H new ATOM 1161 N GLU A 69 -4.011 -9.348 3.441 1.00 0.00 N ATOM 1162 CA GLU A 69 -4.882 -9.614 2.289 1.00 0.00 C ATOM 1163 C GLU A 69 -5.475 -8.304 1.766 1.00 0.00 C ATOM 1164 O GLU A 69 -5.537 -8.086 0.556 1.00 0.00 O ATOM 1165 CB GLU A 69 -5.991 -10.605 2.677 1.00 0.00 C ATOM 1166 CG GLU A 69 -5.440 -11.999 3.007 1.00 0.00 C ATOM 1167 CD GLU A 69 -6.582 -12.970 3.362 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -7.184 -13.569 2.437 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -6.883 -13.146 4.568 1.00 0.00 O ATOM 0 H GLU A 69 -4.439 -9.563 4.341 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.290 -10.064 1.492 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.535 -10.219 3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.706 -10.684 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.881 -12.385 2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.742 -11.931 3.842 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.826 -7.389 2.678 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.354 -6.059 2.376 1.00 0.00 C ATOM 1178 C LYS A 70 -5.297 -5.179 1.709 1.00 0.00 C ATOM 1179 O LYS A 70 -5.560 -4.538 0.696 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.886 -5.472 3.693 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.868 -4.312 3.546 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.267 -2.956 3.152 1.00 0.00 C ATOM 1183 CE LYS A 70 -8.256 -1.828 3.497 1.00 0.00 C ATOM 1184 NZ LYS A 70 -9.268 -1.615 2.426 1.00 0.00 N ATOM 0 H LYS A 70 -5.746 -7.563 3.680 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.168 -6.115 1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.373 -6.269 4.255 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.038 -5.134 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.612 -4.587 2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.397 -4.190 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.325 -2.799 3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.044 -2.943 2.085 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.764 -2.067 4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.705 -0.902 3.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.082 -1.098 2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.844 -1.063 1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.586 -2.535 2.061 1.00 0.00 H new ATOM 1198 N ALA A 71 -4.078 -5.230 2.230 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.885 -4.632 1.628 1.00 0.00 C ATOM 1200 C ALA A 71 -2.561 -5.210 0.235 1.00 0.00 C ATOM 1201 O ALA A 71 -2.393 -4.465 -0.729 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.714 -4.842 2.593 1.00 0.00 C ATOM 0 H ALA A 71 -3.882 -5.703 3.112 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.069 -3.570 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.810 -4.405 2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.937 -4.361 3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.561 -5.909 2.752 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.518 -6.542 0.094 1.00 0.00 N ATOM 1209 CA LYS A 72 -2.153 -7.238 -1.146 1.00 0.00 C ATOM 1210 C LYS A 72 -3.203 -7.051 -2.230 1.00 0.00 C ATOM 1211 O LYS A 72 -2.869 -7.061 -3.412 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.930 -8.722 -0.807 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.551 -9.600 -2.004 1.00 0.00 C ATOM 1214 CD LYS A 72 -1.103 -11.002 -1.556 1.00 0.00 C ATOM 1215 CE LYS A 72 0.345 -11.003 -1.047 1.00 0.00 C ATOM 1216 NZ LYS A 72 0.826 -12.386 -0.792 1.00 0.00 N ATOM 0 H LYS A 72 -2.742 -7.180 0.858 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.235 -6.813 -1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.143 -8.795 -0.056 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.839 -9.119 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.404 -9.687 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.749 -9.123 -2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.765 -11.361 -0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.195 -11.697 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.991 -10.520 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.411 -10.418 -0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.807 -12.355 -0.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.223 -12.837 -0.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.785 -12.936 -1.674 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.444 -6.781 -1.832 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.517 -6.410 -2.737 1.00 0.00 C ATOM 1232 C ASN A 73 -5.117 -5.213 -3.626 1.00 0.00 C ATOM 1233 O ASN A 73 -5.363 -5.239 -4.829 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.811 -6.210 -1.910 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.543 -4.918 -2.204 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -8.296 -4.827 -3.158 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -7.303 -3.890 -1.426 1.00 0.00 N ATOM 0 H ASN A 73 -4.732 -6.816 -0.854 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.717 -7.208 -3.452 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.483 -7.047 -2.100 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.559 -6.238 -0.850 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.750 -2.993 -1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.669 -3.988 -0.633 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.419 -4.212 -3.080 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.919 -3.061 -3.824 1.00 0.00 C ATOM 1246 C TYR A 74 -2.770 -3.448 -4.756 1.00 0.00 C ATOM 1247 O TYR A 74 -2.761 -3.036 -5.909 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.423 -1.993 -2.844 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.430 -1.543 -1.807 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -4.060 -1.551 -0.450 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -5.713 -1.099 -2.194 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -4.953 -1.074 0.524 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -6.615 -0.635 -1.217 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.230 -0.611 0.139 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.091 -0.135 1.076 1.00 0.00 O ATOM 0 H TYR A 74 -4.183 -4.183 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.739 -2.675 -4.429 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.544 -2.378 -2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.101 -1.122 -3.415 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.090 -1.924 -0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.002 -1.115 -3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.663 -1.062 1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.600 -0.298 -1.506 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.814 0.358 0.635 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.838 -4.286 -4.286 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.663 -4.745 -5.046 1.00 0.00 C ATOM 1267 C ILE A 75 -1.076 -5.610 -6.252 1.00 0.00 C ATOM 1268 O ILE A 75 -0.408 -5.591 -7.284 1.00 0.00 O ATOM 1269 CB ILE A 75 0.311 -5.497 -4.103 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.649 -4.630 -2.865 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.601 -5.903 -4.845 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.605 -5.278 -1.862 1.00 0.00 C ATOM 0 H ILE A 75 -1.879 -4.675 -3.344 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.145 -3.875 -5.450 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.185 -6.407 -3.766 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.086 -3.692 -3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.279 -4.381 -2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.265 -6.429 -4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.350 -6.557 -5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.101 -5.010 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.780 -4.594 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.166 -6.201 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.552 -5.501 -2.354 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.193 -6.342 -6.143 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.748 -7.224 -7.180 1.00 0.00 C ATOM 1286 C LYS A 76 -3.726 -6.499 -8.128 1.00 0.00 C ATOM 1287 O LYS A 76 -3.900 -6.931 -9.267 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.384 -8.424 -6.452 1.00 0.00 C ATOM 1289 CG LYS A 76 -3.646 -9.649 -7.345 1.00 0.00 C ATOM 1290 CD LYS A 76 -2.398 -10.484 -7.686 1.00 0.00 C ATOM 1291 CE LYS A 76 -1.860 -11.233 -6.458 1.00 0.00 C ATOM 1292 NZ LYS A 76 -0.730 -12.131 -6.813 1.00 0.00 N ATOM 0 H LYS A 76 -2.759 -6.336 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.957 -7.568 -7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.731 -8.722 -5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.328 -8.105 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.371 -10.293 -6.848 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.104 -9.311 -8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.643 -11.200 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.621 -9.831 -8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.531 -10.513 -5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.662 -11.818 -6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.393 -12.620 -5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.050 -12.833 -7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.045 -11.569 -7.219 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.323 -5.383 -7.694 1.00 0.00 N ATOM 1307 CA ASN A 77 -5.158 -4.503 -8.517 1.00 0.00 C ATOM 1308 C ASN A 77 -4.285 -3.533 -9.316 1.00 0.00 C ATOM 1309 O ASN A 77 -4.466 -3.380 -10.527 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.116 -3.707 -7.609 1.00 0.00 C ATOM 1311 CG ASN A 77 -7.368 -4.474 -7.238 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -7.968 -5.152 -8.048 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -7.837 -4.358 -6.024 1.00 0.00 N ATOM 0 H ASN A 77 -4.235 -5.058 -6.731 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.733 -5.113 -9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.589 -3.423 -6.698 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.400 -2.784 -8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.700 -4.835 -5.763 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.340 -3.791 -5.337 1.00 0.00 H new ATOM 1320 N SER A 78 -3.328 -2.903 -8.630 1.00 0.00 N ATOM 1321 CA SER A 78 -2.422 -1.902 -9.195 1.00 0.00 C ATOM 1322 C SER A 78 -0.963 -2.338 -9.110 1.00 0.00 C ATOM 1323 O SER A 78 -0.395 -2.440 -8.023 1.00 0.00 O ATOM 1324 CB SER A 78 -2.626 -0.537 -8.524 1.00 0.00 C ATOM 1325 OG SER A 78 -3.948 -0.069 -8.751 1.00 0.00 O ATOM 0 H SER A 78 -3.158 -3.080 -7.640 1.00 0.00 H new ATOM 0 HA SER A 78 -2.668 -1.805 -10.252 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.441 -0.619 -7.453 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.906 0.181 -8.918 1.00 0.00 H new ATOM 0 HG SER A 78 -4.066 0.801 -8.317 1.00 0.00 H new ATOM 1331 N ASN A 79 -0.355 -2.598 -10.275 1.00 0.00 N ATOM 1332 CA ASN A 79 1.019 -3.093 -10.369 1.00 0.00 C ATOM 1333 C ASN A 79 1.764 -2.583 -11.617 1.00 0.00 C ATOM 1334 O ASN A 79 2.627 -1.710 -11.516 1.00 0.00 O ATOM 1335 CB ASN A 79 0.984 -4.630 -10.270 1.00 0.00 C ATOM 1336 CG ASN A 79 2.269 -5.134 -9.661 1.00 0.00 C ATOM 1337 OD1 ASN A 79 3.274 -5.315 -10.333 1.00 0.00 O ATOM 1338 ND2 ASN A 79 2.269 -5.312 -8.365 1.00 0.00 N ATOM 0 H ASN A 79 -0.807 -2.469 -11.180 1.00 0.00 H new ATOM 0 HA ASN A 79 1.601 -2.693 -9.539 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.135 -4.945 -9.663 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.846 -5.064 -11.260 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.122 -5.609 -7.891 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.416 -5.154 -7.828 1.00 0.00 H new ATOM 1345 N ARG A 80 1.392 -3.080 -12.807 1.00 0.00 N ATOM 1346 CA ARG A 80 1.983 -2.685 -14.106 1.00 0.00 C ATOM 1347 C ARG A 80 1.466 -1.326 -14.608 1.00 0.00 C ATOM 1348 O ARG A 80 2.099 -0.698 -15.456 1.00 0.00 O ATOM 1349 CB ARG A 80 1.744 -3.801 -15.146 1.00 0.00 C ATOM 1350 CG ARG A 80 2.728 -4.984 -15.057 1.00 0.00 C ATOM 1351 CD ARG A 80 2.664 -5.805 -13.762 1.00 0.00 C ATOM 1352 NE ARG A 80 3.512 -7.011 -13.872 1.00 0.00 N ATOM 1353 CZ ARG A 80 4.594 -7.314 -13.173 1.00 0.00 C ATOM 1354 NH1 ARG A 80 5.327 -8.336 -13.509 1.00 0.00 N ATOM 1355 NH2 ARG A 80 4.985 -6.631 -12.135 1.00 0.00 N ATOM 0 H ARG A 80 0.658 -3.782 -12.901 1.00 0.00 H new ATOM 0 HA ARG A 80 3.055 -2.557 -13.958 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.729 -4.180 -15.026 1.00 0.00 H new ATOM 0 HB3 ARG A 80 1.806 -3.368 -16.144 1.00 0.00 H new ATOM 0 HG2 ARG A 80 2.542 -5.651 -15.899 1.00 0.00 H new ATOM 0 HG3 ARG A 80 3.741 -4.600 -15.172 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.995 -5.196 -12.921 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.633 -6.095 -13.559 1.00 0.00 H new ATOM 0 HE ARG A 80 3.228 -7.694 -14.574 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.068 -8.907 -14.314 1.00 0.00 H new ATOM 0 HH12 ARG A 80 6.160 -8.566 -12.967 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.449 -5.820 -11.827 1.00 0.00 H new ATOM 0 HH22 ARG A 80 5.827 -6.907 -11.631 1.00 0.00 H new ATOM 1369 N LEU A 81 0.351 -0.856 -14.043 1.00 0.00 N ATOM 1370 CA LEU A 81 -0.293 0.440 -14.296 1.00 0.00 C ATOM 1371 C LEU A 81 0.074 1.506 -13.231 1.00 0.00 C ATOM 1372 O LEU A 81 -0.691 2.439 -12.988 1.00 0.00 O ATOM 1373 CB LEU A 81 -1.808 0.183 -14.453 1.00 0.00 C ATOM 1374 CG LEU A 81 -2.598 1.368 -15.055 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -3.253 0.984 -16.384 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -3.699 1.833 -14.100 1.00 0.00 C ATOM 0 H LEU A 81 -0.161 -1.404 -13.352 1.00 0.00 H new ATOM 0 HA LEU A 81 0.080 0.881 -15.220 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.952 -0.693 -15.086 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.226 -0.058 -13.476 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.880 2.172 -15.219 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.800 1.839 -16.780 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.484 0.684 -17.096 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.942 0.155 -16.224 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.240 2.667 -14.547 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.390 1.011 -13.913 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.253 2.153 -13.158 1.00 0.00 H new ATOM 1388 N GLY A 82 1.222 1.361 -12.555 1.00 0.00 N ATOM 1389 CA GLY A 82 1.719 2.320 -11.558 1.00 0.00 C ATOM 1390 C GLY A 82 2.228 3.632 -12.178 1.00 0.00 C ATOM 1391 O GLY A 82 1.434 4.469 -12.615 1.00 0.00 O ATOM 0 H GLY A 82 1.841 0.562 -12.687 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.920 2.546 -10.851 1.00 0.00 H new ATOM 0 HA3 GLY A 82 2.526 1.858 -10.990 1.00 0.00 H new ATOM 1395 N ARG A 83 3.555 3.830 -12.212 1.00 0.00 N ATOM 1396 CA ARG A 83 4.215 4.989 -12.854 1.00 0.00 C ATOM 1397 C ARG A 83 5.393 4.593 -13.749 1.00 0.00 C ATOM 1398 O ARG A 83 5.979 3.520 -13.613 1.00 0.00 O ATOM 1399 CB ARG A 83 4.635 6.042 -11.808 1.00 0.00 C ATOM 1400 CG ARG A 83 3.424 6.816 -11.264 1.00 0.00 C ATOM 1401 CD ARG A 83 3.867 7.999 -10.395 1.00 0.00 C ATOM 1402 NE ARG A 83 2.750 8.935 -10.145 1.00 0.00 N ATOM 1403 CZ ARG A 83 2.351 9.925 -10.926 1.00 0.00 C ATOM 1404 NH1 ARG A 83 1.339 10.669 -10.582 1.00 0.00 N ATOM 1405 NH2 ARG A 83 2.933 10.201 -12.061 1.00 0.00 N ATOM 0 H ARG A 83 4.216 3.180 -11.787 1.00 0.00 H new ATOM 0 HA ARG A 83 3.471 5.437 -13.513 1.00 0.00 H new ATOM 0 HB2 ARG A 83 5.153 5.551 -10.984 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.341 6.740 -12.257 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.818 7.178 -12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.794 6.146 -10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.253 7.630 -9.445 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.683 8.528 -10.887 1.00 0.00 H new ATOM 0 HE ARG A 83 2.231 8.803 -9.277 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.849 10.490 -9.706 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.037 11.431 -11.189 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.727 9.644 -12.376 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.593 10.974 -12.634 1.00 0.00 H new ATOM 1419 N THR A 84 5.747 5.506 -14.652 1.00 0.00 N ATOM 1420 CA THR A 84 6.741 5.358 -15.734 1.00 0.00 C ATOM 1421 C THR A 84 8.188 5.684 -15.295 1.00 0.00 C ATOM 1422 O THR A 84 8.985 6.259 -16.040 1.00 0.00 O ATOM 1423 CB THR A 84 6.232 6.137 -16.967 1.00 0.00 C ATOM 1424 OG1 THR A 84 6.963 5.826 -18.135 1.00 0.00 O ATOM 1425 CG2 THR A 84 6.203 7.658 -16.764 1.00 0.00 C ATOM 0 H THR A 84 5.323 6.434 -14.654 1.00 0.00 H new ATOM 0 HA THR A 84 6.827 4.308 -16.015 1.00 0.00 H new ATOM 0 HB THR A 84 5.202 5.805 -17.096 1.00 0.00 H new ATOM 0 HG1 THR A 84 7.921 5.934 -17.960 1.00 0.00 H new ATOM 0 HG21 THR A 84 5.835 8.139 -17.670 1.00 0.00 H new ATOM 0 HG22 THR A 84 5.544 7.901 -15.931 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.210 8.015 -16.547 1.00 0.00 H new ATOM 1433 N ASN A 85 8.545 5.333 -14.053 1.00 0.00 N ATOM 1434 CA ASN A 85 9.867 5.573 -13.455 1.00 0.00 C ATOM 1435 C ASN A 85 10.498 4.262 -12.952 1.00 0.00 C ATOM 1436 O ASN A 85 9.814 3.413 -12.378 1.00 0.00 O ATOM 1437 CB ASN A 85 9.750 6.621 -12.333 1.00 0.00 C ATOM 1438 CG ASN A 85 9.418 8.005 -12.870 1.00 0.00 C ATOM 1439 OD1 ASN A 85 10.263 8.705 -13.411 1.00 0.00 O ATOM 1440 ND2 ASN A 85 8.184 8.442 -12.751 1.00 0.00 N ATOM 0 H ASN A 85 7.904 4.860 -13.416 1.00 0.00 H new ATOM 0 HA ASN A 85 10.534 5.968 -14.221 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.978 6.312 -11.629 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.688 6.664 -11.779 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.932 9.363 -13.109 1.00 0.00 H new ATOM 0 HD22 ASN A 85 7.478 7.860 -12.300 1.00 0.00 H new ATOM 1447 N ASN A 86 11.810 4.111 -13.143 1.00 0.00 N ATOM 1448 CA ASN A 86 12.591 2.926 -12.768 1.00 0.00 C ATOM 1449 C ASN A 86 13.944 3.318 -12.144 1.00 0.00 C ATOM 1450 O ASN A 86 14.490 4.392 -12.415 1.00 0.00 O ATOM 1451 CB ASN A 86 12.734 2.034 -14.014 1.00 0.00 C ATOM 1452 CG ASN A 86 13.643 0.831 -13.819 1.00 0.00 C ATOM 1453 OD1 ASN A 86 14.707 0.732 -14.412 1.00 0.00 O ATOM 1454 ND2 ASN A 86 13.269 -0.111 -12.983 1.00 0.00 N ATOM 0 H ASN A 86 12.380 4.836 -13.579 1.00 0.00 H new ATOM 0 HA ASN A 86 12.075 2.360 -11.993 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.746 1.684 -14.312 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.119 2.637 -14.836 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.866 -0.923 -12.830 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.381 -0.030 -12.487 1.00 0.00 H new ATOM 1461 N LEU A 87 14.460 2.441 -11.284 1.00 0.00 N ATOM 1462 CA LEU A 87 15.633 2.625 -10.434 1.00 0.00 C ATOM 1463 C LEU A 87 16.762 1.660 -10.849 1.00 0.00 C ATOM 1464 O LEU A 87 16.538 0.654 -11.528 1.00 0.00 O ATOM 1465 CB LEU A 87 15.207 2.411 -8.965 1.00 0.00 C ATOM 1466 CG LEU A 87 14.632 3.651 -8.248 1.00 0.00 C ATOM 1467 CD1 LEU A 87 13.281 4.120 -8.794 1.00 0.00 C ATOM 1468 CD2 LEU A 87 14.441 3.332 -6.764 1.00 0.00 C ATOM 0 H LEU A 87 14.040 1.521 -11.155 1.00 0.00 H new ATOM 0 HA LEU A 87 16.027 3.635 -10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 87 14.460 1.617 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 87 16.071 2.057 -8.403 1.00 0.00 H new ATOM 0 HG LEU A 87 15.352 4.451 -8.417 1.00 0.00 H new ATOM 0 HD11 LEU A 87 12.947 4.995 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 87 13.385 4.379 -9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 87 12.548 3.320 -8.687 1.00 0.00 H new ATOM 0 HD21 LEU A 87 14.035 4.205 -6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.750 2.496 -6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 87 15.402 3.068 -6.322 1.00 0.00 H new ATOM 1480 N LYS A 88 17.982 1.968 -10.402 1.00 0.00 N ATOM 1481 CA LYS A 88 19.246 1.292 -10.756 1.00 0.00 C ATOM 1482 C LYS A 88 19.967 0.704 -9.535 1.00 0.00 C ATOM 1483 O LYS A 88 21.157 0.387 -9.589 1.00 0.00 O ATOM 1484 CB LYS A 88 20.119 2.250 -11.590 1.00 0.00 C ATOM 1485 CG LYS A 88 20.264 3.641 -10.952 1.00 0.00 C ATOM 1486 CD LYS A 88 21.306 4.476 -11.711 1.00 0.00 C ATOM 1487 CE LYS A 88 21.438 5.872 -11.090 1.00 0.00 C ATOM 1488 NZ LYS A 88 22.452 6.691 -11.805 1.00 0.00 N ATOM 0 H LYS A 88 18.129 2.736 -9.748 1.00 0.00 H new ATOM 0 HA LYS A 88 19.021 0.422 -11.373 1.00 0.00 H new ATOM 0 HB2 LYS A 88 21.108 1.811 -11.720 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.685 2.356 -12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.302 4.154 -10.961 1.00 0.00 H new ATOM 0 HG3 LYS A 88 20.561 3.539 -9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 88 22.271 3.970 -11.689 1.00 0.00 H new ATOM 0 HD3 LYS A 88 21.016 4.564 -12.758 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.473 6.378 -11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 88 21.717 5.780 -10.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 22.517 7.629 -11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 23.377 6.219 -11.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 22.172 6.799 -12.801 1.00 0.00 H new ATOM 1502 N THR A 89 19.239 0.562 -8.428 1.00 0.00 N ATOM 1503 CA THR A 89 19.685 -0.085 -7.198 1.00 0.00 C ATOM 1504 C THR A 89 18.505 -0.795 -6.533 1.00 0.00 C ATOM 1505 O THR A 89 17.455 -0.203 -6.274 1.00 0.00 O ATOM 1506 CB THR A 89 20.390 0.898 -6.253 1.00 0.00 C ATOM 1507 OG1 THR A 89 20.970 0.151 -5.205 1.00 0.00 O ATOM 1508 CG2 THR A 89 19.485 1.968 -5.635 1.00 0.00 C ATOM 0 H THR A 89 18.282 0.910 -8.363 1.00 0.00 H new ATOM 0 HA THR A 89 20.434 -0.836 -7.450 1.00 0.00 H new ATOM 0 HB THR A 89 21.120 1.436 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 89 21.429 0.757 -4.587 1.00 0.00 H new ATOM 0 HG21 THR A 89 20.076 2.612 -4.984 1.00 0.00 H new ATOM 0 HG22 THR A 89 19.036 2.567 -6.427 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.698 1.487 -5.053 1.00 0.00 H new ATOM 1516 N ILE A 90 18.667 -2.100 -6.324 1.00 0.00 N ATOM 1517 CA ILE A 90 17.666 -3.013 -5.760 1.00 0.00 C ATOM 1518 C ILE A 90 18.270 -4.026 -4.757 1.00 0.00 C ATOM 1519 O ILE A 90 17.637 -5.018 -4.396 1.00 0.00 O ATOM 1520 CB ILE A 90 16.898 -3.731 -6.906 1.00 0.00 C ATOM 1521 CG1 ILE A 90 17.773 -4.323 -8.042 1.00 0.00 C ATOM 1522 CG2 ILE A 90 15.756 -2.855 -7.444 1.00 0.00 C ATOM 1523 CD1 ILE A 90 18.134 -3.410 -9.228 1.00 0.00 C ATOM 0 H ILE A 90 19.540 -2.575 -6.553 1.00 0.00 H new ATOM 0 HA ILE A 90 16.962 -2.412 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 90 16.470 -4.616 -6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 90 18.703 -4.676 -7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.258 -5.198 -8.439 1.00 0.00 H new ATOM 0 HG21 ILE A 90 15.238 -3.384 -8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 90 15.054 -2.637 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.165 -1.922 -7.831 1.00 0.00 H new ATOM 0 HD11 ILE A 90 18.748 -3.963 -9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 90 17.221 -3.075 -9.720 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.689 -2.545 -8.865 1.00 0.00 H new ATOM 1535 N GLY A 91 19.534 -3.836 -4.360 1.00 0.00 N ATOM 1536 CA GLY A 91 20.357 -4.843 -3.665 1.00 0.00 C ATOM 1537 C GLY A 91 20.933 -5.935 -4.578 1.00 0.00 C ATOM 1538 O GLY A 91 21.830 -6.664 -4.156 1.00 0.00 O ATOM 0 H GLY A 91 20.028 -2.957 -4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 91 21.180 -4.336 -3.162 1.00 0.00 H new ATOM 0 HA3 GLY A 91 19.753 -5.316 -2.891 1.00 0.00 H new ATOM 1542 N ILE A 92 20.433 -6.021 -5.820 1.00 0.00 N ATOM 1543 CA ILE A 92 20.547 -7.152 -6.751 1.00 0.00 C ATOM 1544 C ILE A 92 20.031 -8.436 -6.078 1.00 0.00 C ATOM 1545 O ILE A 92 20.737 -9.084 -5.305 1.00 0.00 O ATOM 1546 CB ILE A 92 21.956 -7.283 -7.386 1.00 0.00 C ATOM 1547 CG1 ILE A 92 22.465 -5.982 -8.059 1.00 0.00 C ATOM 1548 CG2 ILE A 92 21.903 -8.369 -8.480 1.00 0.00 C ATOM 1549 CD1 ILE A 92 23.159 -4.984 -7.121 1.00 0.00 C ATOM 0 H ILE A 92 19.903 -5.250 -6.227 1.00 0.00 H new ATOM 0 HA ILE A 92 19.904 -6.958 -7.610 1.00 0.00 H new ATOM 0 HB ILE A 92 22.638 -7.526 -6.571 1.00 0.00 H new ATOM 0 HG12 ILE A 92 23.161 -6.252 -8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 92 21.619 -5.483 -8.532 1.00 0.00 H new ATOM 0 HG21 ILE A 92 22.887 -8.474 -8.937 1.00 0.00 H new ATOM 0 HG22 ILE A 92 21.607 -9.319 -8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 92 21.178 -8.083 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE A 92 23.476 -4.110 -7.690 1.00 0.00 H new ATOM 0 HD12 ILE A 92 22.464 -4.676 -6.340 1.00 0.00 H new ATOM 0 HD13 ILE A 92 24.030 -5.457 -6.666 1.00 0.00 H new ATOM 1561 N LEU A 93 18.769 -8.785 -6.356 1.00 0.00 N ATOM 1562 CA LEU A 93 18.021 -9.881 -5.721 1.00 0.00 C ATOM 1563 C LEU A 93 18.584 -11.280 -6.075 1.00 0.00 C ATOM 1564 O LEU A 93 18.027 -12.009 -6.900 1.00 0.00 O ATOM 1565 CB LEU A 93 16.528 -9.704 -6.080 1.00 0.00 C ATOM 1566 CG LEU A 93 15.554 -10.648 -5.345 1.00 0.00 C ATOM 1567 CD1 LEU A 93 15.498 -10.367 -3.843 1.00 0.00 C ATOM 1568 CD2 LEU A 93 14.144 -10.474 -5.913 1.00 0.00 C ATOM 0 H LEU A 93 18.217 -8.292 -7.058 1.00 0.00 H new ATOM 0 HA LEU A 93 18.135 -9.828 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 93 16.240 -8.675 -5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 93 16.410 -9.852 -7.153 1.00 0.00 H new ATOM 0 HG LEU A 93 15.919 -11.664 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 93 14.799 -11.057 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 93 16.489 -10.501 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 93 15.165 -9.342 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 93 13.457 -11.142 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 93 13.821 -9.442 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 93 14.148 -10.714 -6.976 1.00 0.00 H new ATOM 1580 N GLN A 94 19.705 -11.647 -5.448 1.00 0.00 N ATOM 1581 CA GLN A 94 20.378 -12.942 -5.633 1.00 0.00 C ATOM 1582 C GLN A 94 19.924 -14.005 -4.617 1.00 0.00 C ATOM 1583 O GLN A 94 19.634 -15.141 -4.997 1.00 0.00 O ATOM 1584 CB GLN A 94 21.906 -12.766 -5.552 1.00 0.00 C ATOM 1585 CG GLN A 94 22.489 -12.009 -6.751 1.00 0.00 C ATOM 1586 CD GLN A 94 24.018 -11.929 -6.734 1.00 0.00 C ATOM 1587 OE1 GLN A 94 24.708 -12.428 -5.850 1.00 0.00 O ATOM 1588 NE2 GLN A 94 24.614 -11.297 -7.721 1.00 0.00 N ATOM 0 H GLN A 94 20.183 -11.040 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 94 20.095 -13.301 -6.623 1.00 0.00 H new ATOM 0 HB2 GLN A 94 22.156 -12.231 -4.636 1.00 0.00 H new ATOM 0 HB3 GLN A 94 22.376 -13.747 -5.486 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.168 -12.498 -7.671 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.080 -10.999 -6.768 1.00 0.00 H new ATOM 0 HE21 GLN A 94 24.059 -10.875 -8.466 1.00 0.00 H new ATOM 0 HE22 GLN A 94 25.631 -11.228 -7.742 1.00 0.00 H new ATOM 1597 N GLU A 95 19.887 -13.652 -3.328 1.00 0.00 N ATOM 1598 CA GLU A 95 19.710 -14.582 -2.198 1.00 0.00 C ATOM 1599 C GLU A 95 18.856 -13.945 -1.083 1.00 0.00 C ATOM 1600 O GLU A 95 18.957 -12.744 -0.822 1.00 0.00 O ATOM 1601 CB GLU A 95 21.088 -14.983 -1.628 1.00 0.00 C ATOM 1602 CG GLU A 95 21.976 -15.770 -2.606 1.00 0.00 C ATOM 1603 CD GLU A 95 23.397 -15.967 -2.053 1.00 0.00 C ATOM 1604 OE1 GLU A 95 24.299 -15.177 -2.416 1.00 0.00 O ATOM 1605 OE2 GLU A 95 23.635 -16.920 -1.272 1.00 0.00 O ATOM 0 H GLU A 95 19.982 -12.682 -3.028 1.00 0.00 H new ATOM 0 HA GLU A 95 19.192 -15.468 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 95 21.617 -14.081 -1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.936 -15.583 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 95 21.525 -16.742 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 95 22.026 -15.241 -3.558 1.00 0.00 H new ATOM 1612 N GLU A 96 18.038 -14.747 -0.392 1.00 0.00 N ATOM 1613 CA GLU A 96 17.226 -14.318 0.759 1.00 0.00 C ATOM 1614 C GLU A 96 17.909 -14.728 2.070 1.00 0.00 C ATOM 1615 O GLU A 96 17.825 -15.882 2.501 1.00 0.00 O ATOM 1616 CB GLU A 96 15.791 -14.863 0.611 1.00 0.00 C ATOM 1617 CG GLU A 96 14.807 -14.345 1.670 1.00 0.00 C ATOM 1618 CD GLU A 96 14.521 -12.838 1.509 1.00 0.00 C ATOM 1619 OE1 GLU A 96 13.552 -12.472 0.799 1.00 0.00 O ATOM 1620 OE2 GLU A 96 15.262 -12.013 2.097 1.00 0.00 O ATOM 0 H GLU A 96 17.917 -15.734 -0.620 1.00 0.00 H new ATOM 0 HA GLU A 96 17.147 -13.231 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 96 15.415 -14.600 -0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.821 -15.951 0.661 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.872 -14.901 1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.213 -14.532 2.664 1.00 0.00 H new ATOM 1627 N VAL A 97 18.630 -13.777 2.676 1.00 0.00 N ATOM 1628 CA VAL A 97 19.492 -14.002 3.849 1.00 0.00 C ATOM 1629 C VAL A 97 19.216 -13.011 4.979 1.00 0.00 C ATOM 1630 O VAL A 97 18.761 -13.410 6.051 1.00 0.00 O ATOM 1631 CB VAL A 97 20.984 -14.018 3.440 1.00 0.00 C ATOM 1632 CG1 VAL A 97 21.940 -13.869 4.633 1.00 0.00 C ATOM 1633 CG2 VAL A 97 21.320 -15.323 2.710 1.00 0.00 C ATOM 0 H VAL A 97 18.632 -12.807 2.360 1.00 0.00 H new ATOM 0 HA VAL A 97 19.245 -14.986 4.249 1.00 0.00 H new ATOM 0 HB VAL A 97 21.126 -13.157 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 97 22.970 -13.888 4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 97 21.747 -12.922 5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 97 21.782 -14.691 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 97 22.373 -15.321 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 97 21.122 -16.169 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 97 20.704 -15.408 1.814 1.00 0.00 H new ATOM 1643 N SER A 98 19.540 -11.740 4.734 1.00 0.00 N ATOM 1644 CA SER A 98 19.343 -10.563 5.601 1.00 0.00 C ATOM 1645 C SER A 98 19.846 -10.619 7.063 1.00 0.00 C ATOM 1646 O SER A 98 19.552 -9.715 7.850 1.00 0.00 O ATOM 1647 CB SER A 98 17.897 -10.082 5.467 1.00 0.00 C ATOM 1648 OG SER A 98 16.974 -10.883 6.191 1.00 0.00 O ATOM 0 H SER A 98 19.984 -11.480 3.853 1.00 0.00 H new ATOM 0 HA SER A 98 20.040 -9.819 5.215 1.00 0.00 H new ATOM 0 HB2 SER A 98 17.829 -9.052 5.818 1.00 0.00 H new ATOM 0 HB3 SER A 98 17.618 -10.079 4.413 1.00 0.00 H new ATOM 0 HG SER A 98 17.383 -11.749 6.396 1.00 0.00 H new ATOM 1654 N SER A 99 20.644 -11.633 7.428 1.00 0.00 N ATOM 1655 CA SER A 99 21.177 -11.854 8.787 1.00 0.00 C ATOM 1656 C SER A 99 22.712 -11.943 8.832 1.00 0.00 C ATOM 1657 O SER A 99 23.344 -11.304 9.676 1.00 0.00 O ATOM 1658 CB SER A 99 20.533 -13.120 9.369 1.00 0.00 C ATOM 1659 OG SER A 99 20.917 -13.310 10.721 1.00 0.00 O ATOM 0 H SER A 99 20.948 -12.347 6.766 1.00 0.00 H new ATOM 0 HA SER A 99 20.920 -10.986 9.394 1.00 0.00 H new ATOM 0 HB2 SER A 99 19.448 -13.044 9.303 1.00 0.00 H new ATOM 0 HB3 SER A 99 20.828 -13.987 8.778 1.00 0.00 H new ATOM 0 HG SER A 99 20.493 -14.122 11.070 1.00 0.00 H new ATOM 1665 N MET A 100 23.328 -12.680 7.895 1.00 0.00 N ATOM 1666 CA MET A 100 24.788 -12.847 7.774 1.00 0.00 C ATOM 1667 C MET A 100 25.212 -12.754 6.296 1.00 0.00 C ATOM 1668 O MET A 100 25.711 -13.692 5.674 1.00 0.00 O ATOM 1669 CB MET A 100 25.222 -14.141 8.485 1.00 0.00 C ATOM 1670 CG MET A 100 26.594 -14.016 9.165 1.00 0.00 C ATOM 1671 SD MET A 100 28.027 -13.657 8.110 1.00 0.00 S ATOM 1672 CE MET A 100 28.238 -15.260 7.286 1.00 0.00 C ATOM 0 H MET A 100 22.811 -13.191 7.180 1.00 0.00 H new ATOM 0 HA MET A 100 25.314 -12.036 8.279 1.00 0.00 H new ATOM 0 HB2 MET A 100 24.474 -14.408 9.232 1.00 0.00 H new ATOM 0 HB3 MET A 100 25.253 -14.955 7.761 1.00 0.00 H new ATOM 0 HG2 MET A 100 26.526 -13.230 9.917 1.00 0.00 H new ATOM 0 HG3 MET A 100 26.792 -14.948 9.695 1.00 0.00 H new ATOM 0 HE1 MET A 100 29.083 -15.208 6.599 1.00 0.00 H new ATOM 0 HE2 MET A 100 28.425 -16.031 8.033 1.00 0.00 H new ATOM 0 HE3 MET A 100 27.333 -15.505 6.730 1.00 0.00 H new ATOM 1682 N GLU A 101 24.918 -11.602 5.702 1.00 0.00 N ATOM 1683 CA GLU A 101 25.033 -11.316 4.262 1.00 0.00 C ATOM 1684 C GLU A 101 26.473 -10.934 3.844 1.00 0.00 C ATOM 1685 O GLU A 101 26.725 -9.876 3.260 1.00 0.00 O ATOM 1686 CB GLU A 101 23.951 -10.285 3.888 1.00 0.00 C ATOM 1687 CG GLU A 101 23.617 -10.269 2.391 1.00 0.00 C ATOM 1688 CD GLU A 101 22.431 -9.324 2.119 1.00 0.00 C ATOM 1689 OE1 GLU A 101 21.268 -9.729 2.364 1.00 0.00 O ATOM 1690 OE2 GLU A 101 22.654 -8.173 1.667 1.00 0.00 O ATOM 0 H GLU A 101 24.576 -10.799 6.230 1.00 0.00 H new ATOM 0 HA GLU A 101 24.845 -12.219 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 101 23.044 -10.500 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 101 24.286 -9.292 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 101 24.487 -9.945 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 101 23.373 -11.277 2.055 1.00 0.00 H new ATOM 1697 N ALA A 102 27.447 -11.788 4.180 1.00 0.00 N ATOM 1698 CA ALA A 102 28.871 -11.588 3.896 1.00 0.00 C ATOM 1699 C ALA A 102 29.201 -11.848 2.408 1.00 0.00 C ATOM 1700 O ALA A 102 29.448 -12.987 1.995 1.00 0.00 O ATOM 1701 CB ALA A 102 29.682 -12.468 4.858 1.00 0.00 C ATOM 0 H ALA A 102 27.260 -12.662 4.671 1.00 0.00 H new ATOM 0 HA ALA A 102 29.144 -10.546 4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 102 30.746 -12.334 4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 102 29.462 -12.181 5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 102 29.414 -13.514 4.708 1.00 0.00 H new ATOM 1707 N LYS A 103 29.198 -10.779 1.599 1.00 0.00 N ATOM 1708 CA LYS A 103 29.435 -10.780 0.141 1.00 0.00 C ATOM 1709 C LYS A 103 30.523 -9.750 -0.201 1.00 0.00 C ATOM 1710 O LYS A 103 30.291 -8.546 -0.082 1.00 0.00 O ATOM 1711 CB LYS A 103 28.108 -10.462 -0.588 1.00 0.00 C ATOM 1712 CG LYS A 103 26.987 -11.506 -0.393 1.00 0.00 C ATOM 1713 CD LYS A 103 27.017 -12.696 -1.368 1.00 0.00 C ATOM 1714 CE LYS A 103 26.432 -12.302 -2.733 1.00 0.00 C ATOM 1715 NZ LYS A 103 26.096 -13.487 -3.557 1.00 0.00 N ATOM 0 H LYS A 103 29.022 -9.841 1.958 1.00 0.00 H new ATOM 0 HA LYS A 103 29.782 -11.760 -0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 103 27.745 -9.494 -0.243 1.00 0.00 H new ATOM 0 HB3 LYS A 103 28.311 -10.365 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 103 27.045 -11.891 0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 103 26.025 -11.003 -0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 103 28.043 -13.042 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.449 -13.527 -0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 103 25.536 -11.699 -2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.149 -11.680 -3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.627 -13.179 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 26.967 -14.004 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 25.458 -14.111 -3.024 1.00 0.00 H new ATOM 1729 N SER A 104 31.714 -10.213 -0.593 1.00 0.00 N ATOM 1730 CA SER A 104 32.869 -9.354 -0.921 1.00 0.00 C ATOM 1731 C SER A 104 33.802 -10.019 -1.948 1.00 0.00 C ATOM 1732 O SER A 104 34.805 -10.653 -1.602 1.00 0.00 O ATOM 1733 CB SER A 104 33.620 -8.972 0.365 1.00 0.00 C ATOM 1734 OG SER A 104 34.562 -7.943 0.096 1.00 0.00 O ATOM 0 H SER A 104 31.911 -11.209 -0.695 1.00 0.00 H new ATOM 0 HA SER A 104 32.497 -8.442 -1.387 1.00 0.00 H new ATOM 0 HB2 SER A 104 32.912 -8.637 1.123 1.00 0.00 H new ATOM 0 HB3 SER A 104 34.131 -9.846 0.770 1.00 0.00 H new ATOM 0 HG SER A 104 35.033 -7.707 0.922 1.00 0.00 H new ATOM 1740 N MET A 105 33.445 -9.903 -3.231 1.00 0.00 N ATOM 1741 CA MET A 105 34.262 -10.310 -4.387 1.00 0.00 C ATOM 1742 C MET A 105 33.860 -9.551 -5.658 1.00 0.00 C ATOM 1743 O MET A 105 32.748 -9.020 -5.753 1.00 0.00 O ATOM 1744 CB MET A 105 34.158 -11.829 -4.631 1.00 0.00 C ATOM 1745 CG MET A 105 32.770 -12.283 -5.104 1.00 0.00 C ATOM 1746 SD MET A 105 32.636 -14.078 -5.324 1.00 0.00 S ATOM 1747 CE MET A 105 30.882 -14.198 -5.770 1.00 0.00 C ATOM 0 H MET A 105 32.546 -9.509 -3.507 1.00 0.00 H new ATOM 0 HA MET A 105 35.296 -10.060 -4.151 1.00 0.00 H new ATOM 0 HB2 MET A 105 34.899 -12.120 -5.375 1.00 0.00 H new ATOM 0 HB3 MET A 105 34.408 -12.354 -3.709 1.00 0.00 H new ATOM 0 HG2 MET A 105 32.023 -11.956 -4.381 1.00 0.00 H new ATOM 0 HG3 MET A 105 32.537 -11.790 -6.048 1.00 0.00 H new ATOM 0 HE1 MET A 105 30.621 -15.242 -5.943 1.00 0.00 H new ATOM 0 HE2 MET A 105 30.272 -13.801 -4.958 1.00 0.00 H new ATOM 0 HE3 MET A 105 30.697 -13.623 -6.677 1.00 0.00 H new ATOM 1757 N THR A 106 34.742 -9.571 -6.659 1.00 0.00 N ATOM 1758 CA THR A 106 34.486 -9.041 -8.009 1.00 0.00 C ATOM 1759 C THR A 106 35.124 -9.939 -9.067 1.00 0.00 C ATOM 1760 O THR A 106 36.196 -10.511 -8.842 1.00 0.00 O ATOM 1761 CB THR A 106 34.999 -7.594 -8.162 1.00 0.00 C ATOM 1762 OG1 THR A 106 34.709 -6.798 -7.027 1.00 0.00 O ATOM 1763 CG2 THR A 106 34.345 -6.896 -9.354 1.00 0.00 C ATOM 0 H THR A 106 35.677 -9.964 -6.556 1.00 0.00 H new ATOM 0 HA THR A 106 33.406 -9.029 -8.155 1.00 0.00 H new ATOM 0 HB THR A 106 36.077 -7.684 -8.297 1.00 0.00 H new ATOM 0 HG1 THR A 106 35.053 -5.891 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A 106 34.727 -5.878 -9.435 1.00 0.00 H new ATOM 0 HG22 THR A 106 34.576 -7.444 -10.268 1.00 0.00 H new ATOM 0 HG23 THR A 106 33.265 -6.867 -9.211 1.00 0.00 H new ATOM 1771 N TRP A 107 34.451 -10.076 -10.216 1.00 0.00 N ATOM 1772 CA TRP A 107 34.802 -10.999 -11.303 1.00 0.00 C ATOM 1773 C TRP A 107 35.136 -10.269 -12.617 1.00 0.00 C ATOM 1774 O TRP A 107 36.246 -10.486 -13.155 1.00 0.00 O ATOM 1775 CB TRP A 107 33.681 -12.041 -11.462 1.00 0.00 C ATOM 1776 CG TRP A 107 34.124 -13.366 -12.001 1.00 0.00 C ATOM 1777 CD1 TRP A 107 34.432 -13.638 -13.290 1.00 0.00 C ATOM 1778 CD2 TRP A 107 34.326 -14.616 -11.270 1.00 0.00 C ATOM 1779 NE1 TRP A 107 34.809 -14.963 -13.409 1.00 0.00 N ATOM 1780 CE2 TRP A 107 34.761 -15.615 -12.194 1.00 0.00 C ATOM 1781 CE3 TRP A 107 34.189 -15.006 -9.919 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 35.040 -16.932 -11.798 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 34.465 -16.328 -9.512 1.00 0.00 C ATOM 1784 CH2 TRP A 107 34.890 -17.289 -10.448 1.00 0.00 C ATOM 1785 OXT TRP A 107 34.301 -9.465 -13.093 1.00 0.00 O ATOM 0 H TRP A 107 33.616 -9.527 -10.422 1.00 0.00 H new ATOM 0 HA TRP A 107 35.722 -11.520 -11.038 1.00 0.00 H new ATOM 0 HB2 TRP A 107 33.211 -12.199 -10.491 1.00 0.00 H new ATOM 0 HB3 TRP A 107 32.917 -11.633 -12.124 1.00 0.00 H new ATOM 0 HD1 TRP A 107 34.390 -12.928 -14.103 1.00 0.00 H new ATOM 0 HE1 TRP A 107 35.088 -15.403 -14.286 1.00 0.00 H new ATOM 0 HE3 TRP A 107 33.868 -14.280 -9.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 35.366 -17.663 -12.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 34.349 -16.605 -8.474 1.00 0.00 H new ATOM 0 HH2 TRP A 107 35.100 -18.299 -10.129 1.00 0.00 H new TER 1796 TRP A 107