USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1152 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 22 GLN : amide:sc= 1.47 K(o=2.7,f=-2.6!) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.25 K(o=2.7,f=0.8) USER MOD Set 2.1: A 94 HIS : no HD1:sc= 1.16 K(o=2.2,f=-5.1!) USER MOD Set 2.2: A 137 TYR OH : rot -31:sc= 1.02 USER MOD Set 3.1: A 87 THR OG1 : rot 180:sc= 0.545 USER MOD Set 3.2: A 124 THR OG1 : rot 95:sc= 0.605 USER MOD Set 4.1: A 80 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 111 MET CE :methyl 179:sc= -0.0139 (180deg=-0.0157) USER MOD Set 5.1: A 72 MET CE :methyl -166:sc= -0.302 (180deg=-0.624) USER MOD Set 5.2: A 96 TYR OH : rot 158:sc= 0.767 USER MOD Set 6.1: A 16 LYS NZ :NH3+ -174:sc= 1.64 (180deg=0.904) USER MOD Set 6.2: A 58 THR OG1 : rot -86:sc= 0.812 USER MOD Single : A 1 MET CE :methyl -169:sc=-0.00408 (180deg=-0.175) USER MOD Single : A 1 MET N :NH3+ -151:sc= 0.0622 (180deg=-0.284) USER MOD Single : A 2 THR OG1 : rot 169:sc= 0.851 USER MOD Single : A 4 TYR OH : rot 170:sc= 1.5 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 155:sc= 0.885 USER MOD Single : A 25 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.16) USER MOD Single : A 26 ASN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -69:sc= 1.12 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.206 K(o=-0.21,f=-0.89) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -30:sc= -0.124 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 71 TYR OH : rot 134:sc= -0.34 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.52! C(o=-1.5!,f=-5.9!) USER MOD Single : A 86 ASN : amide:sc= -0.858 K(o=-0.86,f=-4.1!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -63:sc= 0.138 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0805 F(o=-2.2!,f=-0.081) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0.926 (180deg=0.921) USER MOD Single : A 106 SER OG : rot -79:sc= 0.88 USER MOD Single : A 116 ASN : amide:sc= -2.56! C(o=-2.6!,f=-9.2!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 102:sc= -1.02 USER MOD Single : A 127 SER OG : rot -89:sc= 0.959 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.064 F(o=-2.1!,f=-0.064) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 136 SER OG : rot -26:sc= 1.21 USER MOD Single : A 141 TYR OH : rot -164:sc= 0.515 USER MOD Single : A 144 THR OG1 : rot -150:sc= 0.0969 USER MOD Single : A 145 SER OG : rot 141:sc= 0.962 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 95:sc= 1.27 USER MOD Single : A 165 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.58) USER MOD Single : A 166 HIS : no HD1:sc= -1.42! C(o=-1.4!,f=-1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.003 -5.113 -1.307 1.00 0.00 N ATOM 2 CA MET A 1 -21.988 -5.581 0.074 1.00 0.00 C ATOM 3 C MET A 1 -20.585 -6.010 0.488 1.00 0.00 C ATOM 4 O MET A 1 -20.207 -5.894 1.654 1.00 0.00 O ATOM 5 CB MET A 1 -22.972 -6.736 0.252 1.00 0.00 C ATOM 6 CG MET A 1 -24.428 -6.366 0.014 1.00 0.00 C ATOM 7 SD MET A 1 -24.992 -5.035 1.093 1.00 0.00 S ATOM 8 CE MET A 1 -25.001 -5.866 2.679 1.00 0.00 C ATOM 0 H1 MET A 1 -22.757 -4.406 -1.426 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.085 -4.682 -1.538 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.178 -5.916 -1.944 1.00 0.00 H new ATOM 0 HA MET A 1 -22.294 -4.756 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.698 -7.539 -0.432 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.871 -7.130 1.263 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.557 -6.065 -1.026 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.053 -7.245 0.171 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.509 -5.242 3.414 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.524 -6.818 2.588 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.975 -6.045 3.002 1.00 0.00 H new ATOM 18 N THR A 2 -19.814 -6.505 -0.475 1.00 0.00 N ATOM 19 CA THR A 2 -18.447 -6.940 -0.212 1.00 0.00 C ATOM 20 C THR A 2 -17.618 -5.814 0.393 1.00 0.00 C ATOM 21 O THR A 2 -17.591 -4.701 -0.131 1.00 0.00 O ATOM 22 CB THR A 2 -17.757 -7.440 -1.495 1.00 0.00 C ATOM 23 OG1 THR A 2 -18.536 -8.491 -2.081 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.363 -7.962 -1.183 1.00 0.00 C ATOM 0 H THR A 2 -20.113 -6.615 -1.444 1.00 0.00 H new ATOM 0 HA THR A 2 -18.510 -7.763 0.500 1.00 0.00 H new ATOM 0 HB THR A 2 -17.674 -6.607 -2.193 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.199 -8.685 -2.981 1.00 0.00 H new ATOM 0 HG21 THR A 2 -15.891 -8.311 -2.102 1.00 0.00 H new ATOM 0 HG22 THR A 2 -15.764 -7.162 -0.748 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.434 -8.788 -0.475 1.00 0.00 H new ATOM 32 N GLU A 3 -16.942 -6.111 1.497 1.00 0.00 N ATOM 33 CA GLU A 3 -16.133 -5.114 2.189 1.00 0.00 C ATOM 34 C GLU A 3 -14.659 -5.503 2.175 1.00 0.00 C ATOM 35 O GLU A 3 -14.306 -6.650 2.451 1.00 0.00 O ATOM 36 CB GLU A 3 -16.618 -4.935 3.630 1.00 0.00 C ATOM 37 CG GLU A 3 -15.832 -3.910 4.435 1.00 0.00 C ATOM 38 CD GLU A 3 -16.385 -3.768 5.826 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.295 -4.488 6.160 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.824 -3.020 6.592 1.00 0.00 O ATOM 0 H GLU A 3 -16.938 -7.034 1.932 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.243 -4.167 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.667 -4.639 3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.566 -5.897 4.140 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.785 -4.210 4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.863 -2.945 3.929 1.00 0.00 H new ATOM 47 N TYR A 4 -13.801 -4.542 1.850 1.00 0.00 N ATOM 48 CA TYR A 4 -12.361 -4.765 1.866 1.00 0.00 C ATOM 49 C TYR A 4 -11.682 -3.867 2.896 1.00 0.00 C ATOM 50 O TYR A 4 -11.721 -2.641 2.791 1.00 0.00 O ATOM 51 CB TYR A 4 -11.763 -4.521 0.479 1.00 0.00 C ATOM 52 CG TYR A 4 -12.286 -5.457 -0.588 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.780 -6.741 -0.718 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.285 -5.053 -1.463 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.253 -7.600 -1.690 1.00 0.00 C ATOM 56 CE2 TYR A 4 -13.767 -5.904 -2.438 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.248 -7.178 -2.549 1.00 0.00 C ATOM 58 OH TYR A 4 -13.722 -8.030 -3.519 1.00 0.00 O ATOM 0 H TYR A 4 -14.079 -3.601 1.572 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.185 -5.804 2.146 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -11.971 -3.493 0.180 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.679 -4.623 0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.002 -7.075 -0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -13.692 -4.056 -1.380 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.847 -8.597 -1.778 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.546 -5.574 -3.110 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.520 -7.641 -3.935 1.00 0.00 H new ATOM 68 N LYS A 5 -11.062 -4.487 3.895 1.00 0.00 N ATOM 69 CA LYS A 5 -10.390 -3.746 4.956 1.00 0.00 C ATOM 70 C LYS A 5 -8.887 -3.682 4.704 1.00 0.00 C ATOM 71 O LYS A 5 -8.162 -4.646 4.954 1.00 0.00 O ATOM 72 CB LYS A 5 -10.670 -4.384 6.317 1.00 0.00 C ATOM 73 CG LYS A 5 -12.135 -4.358 6.734 1.00 0.00 C ATOM 74 CD LYS A 5 -12.339 -5.035 8.081 1.00 0.00 C ATOM 75 CE LYS A 5 -13.791 -4.952 8.529 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.977 -5.467 9.913 1.00 0.00 N ATOM 0 H LYS A 5 -11.011 -5.501 3.992 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.783 -2.729 4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.329 -5.419 6.297 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.080 -3.869 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.482 -3.326 6.787 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.739 -4.859 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.036 -6.080 8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.699 -4.565 8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.127 -3.916 8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.416 -5.523 7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.980 -5.393 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.680 -6.463 9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.401 -4.906 10.573 1.00 0.00 H new ATOM 90 N LEU A 6 -8.424 -2.538 4.212 1.00 0.00 N ATOM 91 CA LEU A 6 -7.050 -2.410 3.734 1.00 0.00 C ATOM 92 C LEU A 6 -6.227 -1.533 4.673 1.00 0.00 C ATOM 93 O LEU A 6 -6.681 -0.474 5.106 1.00 0.00 O ATOM 94 CB LEU A 6 -7.032 -1.837 2.312 1.00 0.00 C ATOM 95 CG LEU A 6 -7.930 -2.566 1.303 1.00 0.00 C ATOM 96 CD1 LEU A 6 -7.849 -1.882 -0.056 1.00 0.00 C ATOM 97 CD2 LEU A 6 -7.502 -4.022 1.200 1.00 0.00 C ATOM 0 H LEU A 6 -8.979 -1.686 4.133 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.601 -3.403 3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.335 -0.791 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.007 -1.857 1.942 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.965 -2.529 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.489 -2.406 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.180 -0.848 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.819 -1.902 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.140 -4.539 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.466 -4.074 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.593 -4.498 2.176 1.00 0.00 H new ATOM 109 N VAL A 7 -5.014 -1.981 4.982 1.00 0.00 N ATOM 110 CA VAL A 7 -4.133 -1.243 5.879 1.00 0.00 C ATOM 111 C VAL A 7 -2.904 -0.728 5.139 1.00 0.00 C ATOM 112 O VAL A 7 -2.199 -1.490 4.477 1.00 0.00 O ATOM 113 CB VAL A 7 -3.681 -2.111 7.068 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.716 -1.338 7.954 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.883 -2.580 7.872 1.00 0.00 C ATOM 0 H VAL A 7 -4.619 -2.851 4.624 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.706 -0.397 6.259 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.164 -2.988 6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.406 -1.966 8.789 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.840 -1.049 7.373 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.209 -0.444 8.335 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.545 -3.192 8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.427 -1.715 8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.540 -3.170 7.233 1.00 0.00 H new ATOM 125 N VAL A 8 -2.651 0.572 5.257 1.00 0.00 N ATOM 126 CA VAL A 8 -1.547 1.203 4.542 1.00 0.00 C ATOM 127 C VAL A 8 -0.382 1.498 5.481 1.00 0.00 C ATOM 128 O VAL A 8 -0.551 2.155 6.510 1.00 0.00 O ATOM 129 CB VAL A 8 -1.989 2.511 3.860 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.818 3.156 3.135 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.133 2.248 2.893 1.00 0.00 C ATOM 0 H VAL A 8 -3.195 1.208 5.840 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.224 0.498 3.776 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.339 3.199 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.149 4.079 2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.026 3.380 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.439 2.472 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.432 3.184 2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.808 1.543 2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.980 1.829 3.437 1.00 0.00 H new ATOM 141 N VAL A 9 0.800 1.010 5.121 1.00 0.00 N ATOM 142 CA VAL A 9 1.984 1.179 5.955 1.00 0.00 C ATOM 143 C VAL A 9 3.135 1.782 5.159 1.00 0.00 C ATOM 144 O VAL A 9 3.149 1.729 3.930 1.00 0.00 O ATOM 145 CB VAL A 9 2.439 -0.160 6.567 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.358 -0.725 7.476 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.786 -1.156 5.471 1.00 0.00 C ATOM 0 H VAL A 9 0.964 0.494 4.257 1.00 0.00 H new ATOM 0 HA VAL A 9 1.708 1.860 6.760 1.00 0.00 H new ATOM 0 HB VAL A 9 3.333 0.021 7.165 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.696 -1.671 7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.154 -0.019 8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.448 -0.891 6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.105 -2.096 5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.909 -1.332 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.593 -0.755 4.857 1.00 0.00 H new ATOM 157 N GLY A 10 4.103 2.355 5.870 1.00 0.00 N ATOM 158 CA GLY A 10 5.255 2.945 5.213 1.00 0.00 C ATOM 159 C GLY A 10 5.987 3.931 6.103 1.00 0.00 C ATOM 160 O GLY A 10 5.428 4.432 7.077 1.00 0.00 O ATOM 0 H GLY A 10 4.109 2.421 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.941 2.154 4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.931 3.452 4.304 1.00 0.00 H new ATOM 164 N ALA A 11 7.243 4.207 5.767 1.00 0.00 N ATOM 165 CA ALA A 11 8.075 5.088 6.578 1.00 0.00 C ATOM 166 C ALA A 11 7.685 6.547 6.380 1.00 0.00 C ATOM 167 O ALA A 11 6.981 6.889 5.429 1.00 0.00 O ATOM 168 CB ALA A 11 9.544 4.881 6.245 1.00 0.00 C ATOM 0 H ALA A 11 7.707 3.833 4.939 1.00 0.00 H new ATOM 0 HA ALA A 11 7.913 4.836 7.626 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.153 5.545 6.858 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.820 3.846 6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.713 5.103 5.191 1.00 0.00 H new ATOM 174 N GLY A 12 8.147 7.407 7.282 1.00 0.00 N ATOM 175 CA GLY A 12 7.764 8.807 7.238 1.00 0.00 C ATOM 176 C GLY A 12 8.358 9.532 6.049 1.00 0.00 C ATOM 177 O GLY A 12 9.519 9.321 5.697 1.00 0.00 O ATOM 0 H GLY A 12 8.780 7.160 8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.677 8.882 7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.085 9.298 8.157 1.00 0.00 H new ATOM 181 N GLY A 13 7.559 10.390 5.421 1.00 0.00 N ATOM 182 CA GLY A 13 8.033 11.147 4.276 1.00 0.00 C ATOM 183 C GLY A 13 7.202 10.901 3.033 1.00 0.00 C ATOM 184 O GLY A 13 7.380 11.571 2.016 1.00 0.00 O ATOM 0 H GLY A 13 6.591 10.575 5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.017 12.210 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.071 10.882 4.074 1.00 0.00 H new ATOM 188 N VAL A 14 6.291 9.936 3.113 1.00 0.00 N ATOM 189 CA VAL A 14 5.371 9.659 2.017 1.00 0.00 C ATOM 190 C VAL A 14 3.979 10.202 2.318 1.00 0.00 C ATOM 191 O VAL A 14 3.722 10.714 3.407 1.00 0.00 O ATOM 192 CB VAL A 14 5.273 8.149 1.729 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.633 7.594 1.333 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.730 7.410 2.942 1.00 0.00 C ATOM 0 H VAL A 14 6.171 9.333 3.927 1.00 0.00 H new ATOM 0 HA VAL A 14 5.771 10.161 1.136 1.00 0.00 H new ATOM 0 HB VAL A 14 4.584 8.000 0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.546 6.526 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.987 8.103 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.342 7.754 2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.667 6.344 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.396 7.566 3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.737 7.789 3.185 1.00 0.00 H new ATOM 204 N GLY A 15 3.081 10.088 1.344 1.00 0.00 N ATOM 205 CA GLY A 15 1.745 10.633 1.497 1.00 0.00 C ATOM 206 C GLY A 15 0.683 9.554 1.573 1.00 0.00 C ATOM 207 O GLY A 15 -0.269 9.553 0.791 1.00 0.00 O ATOM 0 H GLY A 15 3.256 9.627 0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.706 11.241 2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.527 11.294 0.658 1.00 0.00 H new ATOM 211 N LYS A 16 0.843 8.633 2.515 1.00 0.00 N ATOM 212 CA LYS A 16 -0.116 7.551 2.700 1.00 0.00 C ATOM 213 C LYS A 16 -1.535 8.097 2.828 1.00 0.00 C ATOM 214 O LYS A 16 -2.468 7.578 2.215 1.00 0.00 O ATOM 215 CB LYS A 16 0.244 6.720 3.932 1.00 0.00 C ATOM 216 CG LYS A 16 1.500 5.874 3.776 1.00 0.00 C ATOM 217 CD LYS A 16 1.862 5.175 5.078 1.00 0.00 C ATOM 218 CE LYS A 16 2.241 6.178 6.159 1.00 0.00 C ATOM 219 NZ LYS A 16 2.781 5.509 7.374 1.00 0.00 N ATOM 0 H LYS A 16 1.630 8.614 3.164 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.074 6.909 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.376 7.390 4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.594 6.064 4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.346 5.132 2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.329 6.506 3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.018 4.574 5.417 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.693 4.491 4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.985 6.871 5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.366 6.769 6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.931 6.216 8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.104 4.793 7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.686 5.050 7.145 1.00 0.00 H new ATOM 233 N SER A 17 -1.689 9.149 3.625 1.00 0.00 N ATOM 234 CA SER A 17 -3.000 9.740 3.865 1.00 0.00 C ATOM 235 C SER A 17 -3.488 10.499 2.635 1.00 0.00 C ATOM 236 O SER A 17 -4.661 10.424 2.271 1.00 0.00 O ATOM 237 CB SER A 17 -2.947 10.660 5.070 1.00 0.00 C ATOM 238 OG SER A 17 -2.109 11.761 4.854 1.00 0.00 O ATOM 0 H SER A 17 -0.922 9.610 4.115 1.00 0.00 H new ATOM 0 HA SER A 17 -3.707 8.936 4.068 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.953 11.010 5.303 1.00 0.00 H new ATOM 0 HB3 SER A 17 -2.595 10.101 5.937 1.00 0.00 H new ATOM 0 HG SER A 17 -2.104 12.330 5.652 1.00 0.00 H new ATOM 244 N ALA A 18 -2.578 11.228 1.997 1.00 0.00 N ATOM 245 CA ALA A 18 -2.934 12.072 0.863 1.00 0.00 C ATOM 246 C ALA A 18 -3.443 11.237 -0.306 1.00 0.00 C ATOM 247 O ALA A 18 -4.453 11.571 -0.929 1.00 0.00 O ATOM 248 CB ALA A 18 -1.738 12.911 0.434 1.00 0.00 C ATOM 0 H ALA A 18 -1.589 11.251 2.246 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.738 12.738 1.176 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.018 13.537 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.421 13.544 1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.918 12.254 0.145 1.00 0.00 H new ATOM 254 N LEU A 19 -2.741 10.148 -0.599 1.00 0.00 N ATOM 255 CA LEU A 19 -3.089 9.294 -1.730 1.00 0.00 C ATOM 256 C LEU A 19 -4.412 8.578 -1.483 1.00 0.00 C ATOM 257 O LEU A 19 -5.247 8.462 -2.381 1.00 0.00 O ATOM 258 CB LEU A 19 -1.971 8.278 -1.994 1.00 0.00 C ATOM 259 CG LEU A 19 -0.669 8.869 -2.548 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.415 7.801 -2.587 1.00 0.00 C ATOM 261 CD2 LEU A 19 -0.918 9.435 -3.939 1.00 0.00 C ATOM 0 H LEU A 19 -1.927 9.835 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.204 9.924 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.748 7.758 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.340 7.530 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.330 9.675 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.335 8.231 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.593 7.426 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.094 6.980 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.008 9.855 -4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.265 8.640 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.676 10.216 -3.884 1.00 0.00 H new ATOM 273 N THR A 20 -4.600 8.098 -0.256 1.00 0.00 N ATOM 274 CA THR A 20 -5.857 7.472 0.135 1.00 0.00 C ATOM 275 C THR A 20 -7.029 8.430 -0.049 1.00 0.00 C ATOM 276 O THR A 20 -8.096 8.035 -0.521 1.00 0.00 O ATOM 277 CB THR A 20 -5.820 6.997 1.599 1.00 0.00 C ATOM 278 OG1 THR A 20 -4.830 5.971 1.746 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.177 6.451 2.017 1.00 0.00 C ATOM 0 H THR A 20 -3.898 8.131 0.483 1.00 0.00 H new ATOM 0 HA THR A 20 -5.993 6.607 -0.514 1.00 0.00 H new ATOM 0 HB THR A 20 -5.570 7.846 2.235 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.522 5.944 2.676 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.132 6.120 3.055 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.930 7.233 1.918 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.443 5.608 1.379 1.00 0.00 H new ATOM 287 N ILE A 21 -6.825 9.688 0.325 1.00 0.00 N ATOM 288 CA ILE A 21 -7.879 10.690 0.245 1.00 0.00 C ATOM 289 C ILE A 21 -8.227 11.007 -1.205 1.00 0.00 C ATOM 290 O ILE A 21 -9.392 11.219 -1.542 1.00 0.00 O ATOM 291 CB ILE A 21 -7.479 11.990 0.965 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.388 11.757 2.476 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.473 13.099 0.654 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.705 12.879 3.225 1.00 0.00 C ATOM 0 H ILE A 21 -5.938 10.038 0.687 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.753 10.268 0.741 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.498 12.298 0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.394 11.625 2.875 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.848 10.828 2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.175 14.011 1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.491 13.281 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.467 12.801 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.678 12.643 4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.687 12.997 2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.257 13.807 3.073 1.00 0.00 H new ATOM 306 N GLN A 22 -7.209 11.038 -2.058 1.00 0.00 N ATOM 307 CA GLN A 22 -7.401 11.373 -3.464 1.00 0.00 C ATOM 308 C GLN A 22 -8.394 10.418 -4.121 1.00 0.00 C ATOM 309 O GLN A 22 -9.310 10.845 -4.825 1.00 0.00 O ATOM 310 CB GLN A 22 -6.067 11.330 -4.214 1.00 0.00 C ATOM 311 CG GLN A 22 -5.153 12.510 -3.925 1.00 0.00 C ATOM 312 CD GLN A 22 -4.004 12.606 -4.910 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.961 11.883 -5.908 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.059 13.498 -4.630 1.00 0.00 N ATOM 0 H GLN A 22 -6.243 10.835 -1.801 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.804 12.384 -3.514 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.546 10.409 -3.954 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.266 11.292 -5.285 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.733 13.432 -3.957 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.755 12.419 -2.914 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.135 14.076 -3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.258 13.605 -5.252 1.00 0.00 H new ATOM 323 N LEU A 23 -8.206 9.125 -3.885 1.00 0.00 N ATOM 324 CA LEU A 23 -9.046 8.104 -4.503 1.00 0.00 C ATOM 325 C LEU A 23 -10.486 8.213 -4.013 1.00 0.00 C ATOM 326 O LEU A 23 -11.426 8.162 -4.806 1.00 0.00 O ATOM 327 CB LEU A 23 -8.486 6.705 -4.212 1.00 0.00 C ATOM 328 CG LEU A 23 -9.322 5.541 -4.759 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.446 5.654 -6.273 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.672 4.222 -4.368 1.00 0.00 C ATOM 0 H LEU A 23 -7.480 8.758 -3.270 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.042 8.266 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.482 6.639 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.390 6.587 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.324 5.579 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.041 4.823 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.932 6.595 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.453 5.624 -6.723 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.266 3.395 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.666 4.174 -4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.618 4.151 -3.282 1.00 0.00 H new ATOM 342 N ILE A 24 -10.650 8.365 -2.705 1.00 0.00 N ATOM 343 CA ILE A 24 -11.973 8.344 -2.092 1.00 0.00 C ATOM 344 C ILE A 24 -12.718 9.650 -2.345 1.00 0.00 C ATOM 345 O ILE A 24 -13.942 9.708 -2.244 1.00 0.00 O ATOM 346 CB ILE A 24 -11.890 8.096 -0.575 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.166 9.256 0.116 1.00 0.00 C ATOM 348 CG2 ILE A 24 -11.185 6.780 -0.289 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.160 9.159 1.625 1.00 0.00 C ATOM 0 H ILE A 24 -9.883 8.504 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.520 7.522 -2.554 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.903 8.036 -0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.137 9.294 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.639 10.193 -0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.135 6.621 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.738 5.963 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.175 6.812 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.630 10.015 2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.186 9.153 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.660 8.239 1.928 1.00 0.00 H new ATOM 361 N GLN A 25 -11.967 10.697 -2.676 1.00 0.00 N ATOM 362 CA GLN A 25 -12.562 11.991 -2.994 1.00 0.00 C ATOM 363 C GLN A 25 -12.540 12.244 -4.499 1.00 0.00 C ATOM 364 O GLN A 25 -13.126 13.211 -4.983 1.00 0.00 O ATOM 365 CB GLN A 25 -11.820 13.116 -2.268 1.00 0.00 C ATOM 366 CG GLN A 25 -11.875 13.022 -0.753 1.00 0.00 C ATOM 367 CD GLN A 25 -13.293 13.102 -0.219 1.00 0.00 C ATOM 368 OE1 GLN A 25 -14.058 13.998 -0.586 1.00 0.00 O ATOM 369 NE2 GLN A 25 -13.649 12.169 0.655 1.00 0.00 N ATOM 0 H GLN A 25 -10.949 10.675 -2.731 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.599 11.975 -2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.777 13.111 -2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.241 14.073 -2.577 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.422 12.084 -0.433 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.281 13.827 -0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.983 11.447 0.930 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.589 12.174 1.052 1.00 0.00 H new ATOM 378 N ASN A 26 -11.860 11.368 -5.232 1.00 0.00 N ATOM 379 CA ASN A 26 -11.738 11.514 -6.678 1.00 0.00 C ATOM 380 C ASN A 26 -11.199 12.895 -7.041 1.00 0.00 C ATOM 381 O ASN A 26 -11.708 13.551 -7.949 1.00 0.00 O ATOM 382 CB ASN A 26 -13.061 11.263 -7.377 1.00 0.00 C ATOM 383 CG ASN A 26 -13.597 9.873 -7.178 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.940 8.879 -7.510 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.818 9.800 -6.713 1.00 0.00 N ATOM 0 H ASN A 26 -11.386 10.550 -4.849 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.029 10.761 -7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.796 11.981 -7.013 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.938 11.446 -8.444 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.271 8.892 -6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.317 10.651 -6.453 1.00 0.00 H new ATOM 392 N HIS A 27 -10.166 13.328 -6.326 1.00 0.00 N ATOM 393 CA HIS A 27 -9.661 14.690 -6.460 1.00 0.00 C ATOM 394 C HIS A 27 -8.194 14.768 -6.052 1.00 0.00 C ATOM 395 O HIS A 27 -7.716 13.956 -5.258 1.00 0.00 O ATOM 396 CB HIS A 27 -10.493 15.663 -5.619 1.00 0.00 C ATOM 397 CG HIS A 27 -10.295 17.100 -5.990 1.00 0.00 C ATOM 398 ND1 HIS A 27 -9.289 17.875 -5.453 1.00 0.00 N ATOM 399 CD2 HIS A 27 -10.974 17.903 -6.842 1.00 0.00 C ATOM 400 CE1 HIS A 27 -9.357 19.093 -5.961 1.00 0.00 C ATOM 401 NE2 HIS A 27 -10.371 19.136 -6.805 1.00 0.00 N ATOM 0 H HIS A 27 -9.662 12.756 -5.648 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.745 14.975 -7.509 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.548 15.411 -5.726 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -10.239 15.530 -4.568 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.830 17.626 -7.439 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -8.695 19.914 -5.726 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.660 19.953 -7.343 1.00 0.00 H new ATOM 548 N GLU A 37 -3.035 8.105 13.685 1.00 0.00 N ATOM 549 CA GLU A 37 -3.552 7.351 12.550 1.00 0.00 C ATOM 550 C GLU A 37 -4.962 7.809 12.189 1.00 0.00 C ATOM 551 O GLU A 37 -5.653 8.423 13.001 1.00 0.00 O ATOM 552 CB GLU A 37 -3.545 5.850 12.854 1.00 0.00 C ATOM 553 CG GLU A 37 -4.492 5.430 13.969 1.00 0.00 C ATOM 554 CD GLU A 37 -3.890 5.683 15.323 1.00 0.00 C ATOM 555 OE1 GLU A 37 -2.796 6.194 15.379 1.00 0.00 O ATOM 556 OE2 GLU A 37 -4.566 5.470 16.301 1.00 0.00 O ATOM 0 HA GLU A 37 -2.901 7.538 11.696 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.808 5.307 11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -2.532 5.551 13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.430 5.978 13.878 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.730 4.371 13.867 1.00 0.00 H new ATOM 563 N ASP A 38 -5.382 7.505 10.966 1.00 0.00 N ATOM 564 CA ASP A 38 -6.662 7.982 10.456 1.00 0.00 C ATOM 565 C ASP A 38 -7.261 6.983 9.471 1.00 0.00 C ATOM 566 O ASP A 38 -6.575 6.491 8.575 1.00 0.00 O ATOM 567 CB ASP A 38 -6.499 9.349 9.788 1.00 0.00 C ATOM 568 CG ASP A 38 -7.811 10.046 9.455 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.845 9.464 9.681 1.00 0.00 O ATOM 570 OD2 ASP A 38 -7.776 11.209 9.128 1.00 0.00 O ATOM 0 H ASP A 38 -4.854 6.930 10.309 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.344 8.084 11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.916 9.994 10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.924 9.225 8.870 1.00 0.00 H new ATOM 575 N SER A 39 -8.545 6.686 9.645 1.00 0.00 N ATOM 576 CA SER A 39 -9.223 5.706 8.805 1.00 0.00 C ATOM 577 C SER A 39 -10.236 6.384 7.886 1.00 0.00 C ATOM 578 O SER A 39 -10.909 7.336 8.281 1.00 0.00 O ATOM 579 CB SER A 39 -9.904 4.661 9.667 1.00 0.00 C ATOM 580 OG SER A 39 -10.693 3.786 8.908 1.00 0.00 O ATOM 0 H SER A 39 -9.136 7.110 10.360 1.00 0.00 H new ATOM 0 HA SER A 39 -8.477 5.214 8.180 1.00 0.00 H new ATOM 0 HB2 SER A 39 -9.150 4.091 10.209 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.526 5.156 10.413 1.00 0.00 H new ATOM 0 HG SER A 39 -11.113 3.127 9.500 1.00 0.00 H new ATOM 586 N TYR A 40 -10.335 5.887 6.659 1.00 0.00 N ATOM 587 CA TYR A 40 -11.294 6.416 5.696 1.00 0.00 C ATOM 588 C TYR A 40 -12.126 5.295 5.082 1.00 0.00 C ATOM 589 O TYR A 40 -11.660 4.164 4.944 1.00 0.00 O ATOM 590 CB TYR A 40 -10.572 7.200 4.598 1.00 0.00 C ATOM 591 CG TYR A 40 -9.873 8.446 5.092 1.00 0.00 C ATOM 592 CD1 TYR A 40 -8.561 8.398 5.540 1.00 0.00 C ATOM 593 CD2 TYR A 40 -10.526 9.669 5.109 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.917 9.533 5.993 1.00 0.00 C ATOM 595 CE2 TYR A 40 -9.893 10.812 5.558 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.588 10.739 6.000 1.00 0.00 C ATOM 597 OH TYR A 40 -7.952 11.874 6.449 1.00 0.00 O ATOM 0 H TYR A 40 -9.764 5.119 6.307 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.967 7.090 6.226 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.839 6.549 4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.294 7.480 3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.033 7.456 5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.548 9.729 4.765 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.896 9.477 6.339 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -10.416 11.757 5.563 1.00 0.00 H new ATOM 0 HH TYR A 40 -7.806 11.806 7.416 1.00 0.00 H new ATOM 607 N ARG A 41 -13.362 5.617 4.715 1.00 0.00 N ATOM 608 CA ARG A 41 -14.226 4.669 4.022 1.00 0.00 C ATOM 609 C ARG A 41 -14.781 5.278 2.738 1.00 0.00 C ATOM 610 O ARG A 41 -15.105 6.463 2.689 1.00 0.00 O ATOM 611 CB ARG A 41 -15.338 4.141 4.918 1.00 0.00 C ATOM 612 CG ARG A 41 -14.876 3.205 6.024 1.00 0.00 C ATOM 613 CD ARG A 41 -15.963 2.737 6.922 1.00 0.00 C ATOM 614 NE ARG A 41 -15.533 1.810 7.956 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.311 1.374 8.966 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.545 1.807 9.104 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.794 0.519 9.829 1.00 0.00 N ATOM 0 H ARG A 41 -13.788 6.528 4.886 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.613 3.810 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.854 4.988 5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.066 3.617 4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.395 2.337 5.572 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.120 3.714 6.622 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.423 3.603 7.397 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.734 2.257 6.319 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.574 1.465 7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.926 2.482 8.441 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.122 1.467 9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.829 0.206 9.721 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.359 0.172 10.604 1.00 0.00 H new ATOM 631 N LYS A 42 -14.888 4.455 1.698 1.00 0.00 N ATOM 632 CA LYS A 42 -15.506 4.879 0.448 1.00 0.00 C ATOM 633 C LYS A 42 -16.145 3.695 -0.271 1.00 0.00 C ATOM 634 O LYS A 42 -15.511 2.658 -0.462 1.00 0.00 O ATOM 635 CB LYS A 42 -14.477 5.555 -0.459 1.00 0.00 C ATOM 636 CG LYS A 42 -15.014 5.967 -1.823 1.00 0.00 C ATOM 637 CD LYS A 42 -15.942 7.168 -1.713 1.00 0.00 C ATOM 638 CE LYS A 42 -16.471 7.588 -3.077 1.00 0.00 C ATOM 639 NZ LYS A 42 -17.505 8.652 -2.970 1.00 0.00 N ATOM 0 H LYS A 42 -14.554 3.491 1.698 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.288 5.600 0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.090 6.439 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.636 4.876 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.183 6.207 -2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.550 5.131 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.777 6.925 -1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.408 8.001 -1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -15.645 7.946 -3.692 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.894 6.721 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -17.839 8.909 -3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.305 8.303 -2.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.095 9.489 -2.509 1.00 0.00 H new ATOM 653 N GLN A 43 -17.403 3.859 -0.668 1.00 0.00 N ATOM 654 CA GLN A 43 -18.101 2.834 -1.436 1.00 0.00 C ATOM 655 C GLN A 43 -17.803 2.970 -2.925 1.00 0.00 C ATOM 656 O GLN A 43 -18.014 4.029 -3.516 1.00 0.00 O ATOM 657 CB GLN A 43 -19.612 2.921 -1.198 1.00 0.00 C ATOM 658 CG GLN A 43 -20.412 1.825 -1.880 1.00 0.00 C ATOM 659 CD GLN A 43 -21.893 1.908 -1.562 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.337 2.800 -0.834 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.668 0.974 -2.103 1.00 0.00 N ATOM 0 H GLN A 43 -17.959 4.691 -0.471 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.743 1.861 -1.098 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.803 2.881 -0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.969 3.889 -1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.270 1.893 -2.959 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.030 0.853 -1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.259 0.255 -2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.672 0.977 -1.922 1.00 0.00 H new ATOM 670 N VAL A 44 -17.309 1.892 -3.526 1.00 0.00 N ATOM 671 CA VAL A 44 -16.854 1.931 -4.910 1.00 0.00 C ATOM 672 C VAL A 44 -17.333 0.705 -5.680 1.00 0.00 C ATOM 673 O VAL A 44 -17.840 -0.252 -5.093 1.00 0.00 O ATOM 674 CB VAL A 44 -15.318 2.013 -4.999 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.811 3.268 -4.304 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.681 0.774 -4.387 1.00 0.00 C ATOM 0 H VAL A 44 -17.214 0.982 -3.076 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.282 2.829 -5.357 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.037 2.062 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.724 3.310 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.241 4.148 -4.783 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.104 3.246 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.596 0.849 -4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.971 0.696 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.019 -0.112 -4.924 1.00 0.00 H new ATOM 686 N VAL A 45 -17.167 0.739 -6.998 1.00 0.00 N ATOM 687 CA VAL A 45 -17.403 -0.435 -7.829 1.00 0.00 C ATOM 688 C VAL A 45 -16.110 -0.918 -8.478 1.00 0.00 C ATOM 689 O VAL A 45 -15.492 -0.198 -9.262 1.00 0.00 O ATOM 690 CB VAL A 45 -18.444 -0.151 -8.928 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.643 -1.380 -9.803 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.764 0.282 -8.311 1.00 0.00 C ATOM 0 H VAL A 45 -16.870 1.567 -7.513 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.789 -1.214 -7.171 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.073 0.661 -9.553 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.382 -1.162 -10.574 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.697 -1.649 -10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.993 -2.210 -9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.488 0.479 -9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.140 -0.510 -7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.612 1.188 -7.725 1.00 0.00 H new ATOM 702 N ILE A 46 -15.708 -2.140 -8.147 1.00 0.00 N ATOM 703 CA ILE A 46 -14.480 -2.713 -8.685 1.00 0.00 C ATOM 704 C ILE A 46 -14.764 -3.995 -9.458 1.00 0.00 C ATOM 705 O ILE A 46 -15.302 -4.957 -8.909 1.00 0.00 O ATOM 706 CB ILE A 46 -13.460 -3.011 -7.570 1.00 0.00 C ATOM 707 CG1 ILE A 46 -13.096 -1.726 -6.822 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.214 -3.664 -8.150 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.254 -1.956 -5.588 1.00 0.00 C ATOM 0 H ILE A 46 -16.215 -2.753 -7.508 1.00 0.00 H new ATOM 0 HA ILE A 46 -14.056 -1.971 -9.362 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.913 -3.705 -6.862 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.558 -1.063 -7.499 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -14.013 -1.212 -6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.504 -3.868 -7.349 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.487 -4.599 -8.639 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.757 -2.994 -8.878 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.037 -1.000 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.797 -2.593 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.320 -2.441 -5.870 1.00 0.00 H new ATOM 721 N ASP A 47 -14.397 -4.002 -10.735 1.00 0.00 N ATOM 722 CA ASP A 47 -14.647 -5.153 -11.595 1.00 0.00 C ATOM 723 C ASP A 47 -16.121 -5.545 -11.564 1.00 0.00 C ATOM 724 O ASP A 47 -16.459 -6.728 -11.564 1.00 0.00 O ATOM 725 CB ASP A 47 -13.776 -6.339 -11.175 1.00 0.00 C ATOM 726 CG ASP A 47 -12.288 -6.153 -11.443 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.945 -5.769 -12.536 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.522 -6.243 -10.514 1.00 0.00 O ATOM 0 H ASP A 47 -13.926 -3.224 -11.197 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.387 -4.873 -12.616 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.921 -6.522 -10.110 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.119 -7.230 -11.701 1.00 0.00 H new ATOM 733 N GLY A 48 -16.994 -4.544 -11.534 1.00 0.00 N ATOM 734 CA GLY A 48 -18.421 -4.800 -11.610 1.00 0.00 C ATOM 735 C GLY A 48 -19.021 -5.144 -10.260 1.00 0.00 C ATOM 736 O GLY A 48 -20.236 -5.285 -10.133 1.00 0.00 O ATOM 0 H GLY A 48 -16.739 -3.559 -11.458 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.924 -3.921 -12.014 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -18.604 -5.620 -12.305 1.00 0.00 H new ATOM 740 N GLU A 49 -18.165 -5.281 -9.252 1.00 0.00 N ATOM 741 CA GLU A 49 -18.620 -5.599 -7.903 1.00 0.00 C ATOM 742 C GLU A 49 -18.732 -4.336 -7.055 1.00 0.00 C ATOM 743 O GLU A 49 -17.780 -3.561 -6.945 1.00 0.00 O ATOM 744 CB GLU A 49 -17.671 -6.600 -7.240 1.00 0.00 C ATOM 745 CG GLU A 49 -18.074 -7.007 -5.830 1.00 0.00 C ATOM 746 CD GLU A 49 -17.049 -7.915 -5.209 1.00 0.00 C ATOM 747 OE1 GLU A 49 -15.903 -7.537 -5.156 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.428 -8.938 -4.688 1.00 0.00 O ATOM 0 H GLU A 49 -17.154 -5.177 -9.343 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.609 -6.051 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.613 -7.494 -7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.671 -6.168 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.196 -6.117 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.040 -7.511 -5.857 1.00 0.00 H new ATOM 755 N THR A 50 -19.901 -4.134 -6.456 1.00 0.00 N ATOM 756 CA THR A 50 -20.112 -3.010 -5.552 1.00 0.00 C ATOM 757 C THR A 50 -19.669 -3.354 -4.134 1.00 0.00 C ATOM 758 O THR A 50 -20.170 -4.304 -3.530 1.00 0.00 O ATOM 759 CB THR A 50 -21.589 -2.576 -5.526 1.00 0.00 C ATOM 760 OG1 THR A 50 -22.001 -2.196 -6.846 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.785 -1.401 -4.581 1.00 0.00 C ATOM 0 H THR A 50 -20.716 -4.734 -6.580 1.00 0.00 H new ATOM 0 HA THR A 50 -19.507 -2.185 -5.929 1.00 0.00 H new ATOM 0 HB THR A 50 -22.191 -3.414 -5.176 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.942 -1.922 -6.829 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.835 -1.109 -4.576 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.484 -1.690 -3.574 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.176 -0.561 -4.914 1.00 0.00 H new ATOM 769 N CYS A 51 -18.728 -2.579 -3.608 1.00 0.00 N ATOM 770 CA CYS A 51 -18.039 -2.941 -2.376 1.00 0.00 C ATOM 771 C CYS A 51 -17.655 -1.698 -1.581 1.00 0.00 C ATOM 772 O CYS A 51 -17.696 -0.580 -2.097 1.00 0.00 O ATOM 773 CB CYS A 51 -16.791 -3.663 -2.885 1.00 0.00 C ATOM 774 SG CYS A 51 -15.661 -2.623 -3.840 1.00 0.00 S ATOM 0 H CYS A 51 -18.425 -1.695 -4.016 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.648 -3.546 -1.704 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.252 -4.076 -2.032 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.101 -4.505 -3.504 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.336 -1.693 -4.448 1.00 0.00 H new ATOM 780 N LEU A 52 -17.282 -1.899 -0.322 1.00 0.00 N ATOM 781 CA LEU A 52 -16.830 -0.801 0.527 1.00 0.00 C ATOM 782 C LEU A 52 -15.339 -0.923 0.829 1.00 0.00 C ATOM 783 O LEU A 52 -14.883 -1.939 1.353 1.00 0.00 O ATOM 784 CB LEU A 52 -17.639 -0.770 1.830 1.00 0.00 C ATOM 785 CG LEU A 52 -17.208 0.299 2.841 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.503 1.688 2.291 1.00 0.00 C ATOM 787 CD2 LEU A 52 -17.935 0.076 4.159 1.00 0.00 C ATOM 0 H LEU A 52 -17.283 -2.811 0.134 1.00 0.00 H new ATOM 0 HA LEU A 52 -16.991 0.134 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.689 -0.612 1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.568 -1.748 2.307 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.135 0.222 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.193 2.440 3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.955 1.835 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.572 1.785 2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.628 0.836 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.011 0.143 3.997 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.688 -0.912 4.548 1.00 0.00 H new ATOM 799 N LEU A 53 -14.587 0.121 0.497 1.00 0.00 N ATOM 800 CA LEU A 53 -13.171 0.179 0.835 1.00 0.00 C ATOM 801 C LEU A 53 -12.957 0.904 2.160 1.00 0.00 C ATOM 802 O LEU A 53 -13.242 2.096 2.280 1.00 0.00 O ATOM 803 CB LEU A 53 -12.384 0.869 -0.287 1.00 0.00 C ATOM 804 CG LEU A 53 -12.408 0.148 -1.640 1.00 0.00 C ATOM 805 CD1 LEU A 53 -11.563 0.908 -2.652 1.00 0.00 C ATOM 806 CD2 LEU A 53 -11.895 -1.274 -1.468 1.00 0.00 C ATOM 0 H LEU A 53 -14.935 0.938 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 53 -12.804 -0.841 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.782 1.875 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -11.347 0.976 0.031 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.432 0.109 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.587 0.388 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.962 1.915 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.534 0.967 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.912 -1.786 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.873 -1.249 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.531 -1.807 -0.762 1.00 0.00 H new ATOM 818 N ASP A 54 -12.451 0.179 3.151 1.00 0.00 N ATOM 819 CA ASP A 54 -12.054 0.785 4.418 1.00 0.00 C ATOM 820 C ASP A 54 -10.535 0.808 4.557 1.00 0.00 C ATOM 821 O ASP A 54 -9.906 -0.232 4.759 1.00 0.00 O ATOM 822 CB ASP A 54 -12.681 0.034 5.594 1.00 0.00 C ATOM 823 CG ASP A 54 -12.367 0.629 6.959 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.543 1.508 7.028 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.062 0.313 7.896 1.00 0.00 O ATOM 0 H ASP A 54 -12.306 -0.829 3.102 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.416 1.813 4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.763 0.013 5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.337 -1.000 5.574 1.00 0.00 H new ATOM 830 N ILE A 55 -9.953 1.996 4.447 1.00 0.00 N ATOM 831 CA ILE A 55 -8.506 2.131 4.338 1.00 0.00 C ATOM 832 C ILE A 55 -7.923 2.811 5.573 1.00 0.00 C ATOM 833 O ILE A 55 -8.322 3.919 5.932 1.00 0.00 O ATOM 834 CB ILE A 55 -8.106 2.930 3.085 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.616 2.232 1.821 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.596 3.107 3.027 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.576 3.102 0.585 1.00 0.00 C ATOM 0 H ILE A 55 -10.461 2.880 4.431 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.100 1.123 4.257 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.565 3.917 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.018 1.338 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.641 1.901 1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.330 3.674 2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.258 3.645 3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.116 2.129 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.952 2.539 -0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.198 3.984 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.549 3.412 0.391 1.00 0.00 H new ATOM 849 N LEU A 56 -6.974 2.140 6.217 1.00 0.00 N ATOM 850 CA LEU A 56 -6.337 2.678 7.415 1.00 0.00 C ATOM 851 C LEU A 56 -4.988 3.304 7.080 1.00 0.00 C ATOM 852 O LEU A 56 -4.114 2.653 6.505 1.00 0.00 O ATOM 853 CB LEU A 56 -6.170 1.575 8.468 1.00 0.00 C ATOM 854 CG LEU A 56 -7.417 1.285 9.313 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.513 0.690 8.439 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.055 0.336 10.445 1.00 0.00 C ATOM 0 H LEU A 56 -6.629 1.224 5.931 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.979 3.458 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.870 0.656 7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.355 1.853 9.136 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.790 2.215 9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.394 0.488 9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.772 1.395 7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.159 -0.239 7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.941 0.130 11.045 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.673 -0.597 10.030 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.290 0.793 11.073 1.00 0.00 H new ATOM 868 N ASP A 57 -4.822 4.571 7.445 1.00 0.00 N ATOM 869 CA ASP A 57 -3.548 5.258 7.269 1.00 0.00 C ATOM 870 C ASP A 57 -2.798 5.362 8.593 1.00 0.00 C ATOM 871 O ASP A 57 -3.354 5.795 9.603 1.00 0.00 O ATOM 872 CB ASP A 57 -3.766 6.651 6.674 1.00 0.00 C ATOM 873 CG ASP A 57 -4.365 6.651 5.274 1.00 0.00 C ATOM 874 OD1 ASP A 57 -3.892 5.909 4.446 1.00 0.00 O ATOM 875 OD2 ASP A 57 -5.385 7.272 5.085 1.00 0.00 O ATOM 0 H ASP A 57 -5.555 5.143 7.865 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.943 4.673 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.421 7.217 7.336 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.810 7.175 6.647 1.00 0.00 H new ATOM 880 N THR A 58 -1.531 4.960 8.582 1.00 0.00 N ATOM 881 CA THR A 58 -0.742 4.887 9.805 1.00 0.00 C ATOM 882 C THR A 58 0.192 6.084 9.929 1.00 0.00 C ATOM 883 O THR A 58 0.493 6.754 8.942 1.00 0.00 O ATOM 884 CB THR A 58 0.087 3.590 9.866 1.00 0.00 C ATOM 885 OG1 THR A 58 1.020 3.566 8.778 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.819 2.372 9.780 1.00 0.00 C ATOM 0 H THR A 58 -1.029 4.680 7.739 1.00 0.00 H new ATOM 0 HA THR A 58 -1.447 4.894 10.636 1.00 0.00 H new ATOM 0 HB THR A 58 0.623 3.563 10.815 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.587 3.188 7.984 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.215 1.466 9.825 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.522 2.382 10.613 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.371 2.395 8.840 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.698 -4.180 16.933 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.111 -4.530 17.008 1.00 0.00 C ATOM 1055 C GLN A 70 -4.756 -4.486 15.627 1.00 0.00 C ATOM 1056 O GLN A 70 -5.624 -5.301 15.309 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.849 -3.581 17.956 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.967 -2.156 17.444 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.611 -1.228 18.457 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.149 -1.674 19.474 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.565 0.070 18.181 1.00 0.00 N ATOM 0 HA GLN A 70 -4.185 -5.547 17.394 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.849 -3.973 18.139 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.331 -3.569 18.915 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.975 -1.781 17.191 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.554 -2.150 16.526 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.109 0.394 17.328 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.985 0.743 18.822 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.327 -3.532 14.808 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.863 -3.384 13.459 1.00 0.00 C ATOM 1072 C TYR A 71 -4.578 -4.625 12.620 1.00 0.00 C ATOM 1073 O TYR A 71 -5.341 -4.965 11.718 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.276 -2.142 12.783 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.716 -0.837 13.409 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.896 -0.757 14.133 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -3.949 0.310 13.273 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.303 0.433 14.705 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.345 1.504 13.842 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.523 1.563 14.558 1.00 0.00 C ATOM 1081 OH TYR A 71 -5.922 2.750 15.128 1.00 0.00 O ATOM 0 H TYR A 71 -3.610 -2.850 15.054 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.944 -3.264 13.536 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.188 -2.202 12.818 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.562 -2.144 11.731 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.507 -1.640 14.252 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.027 0.269 12.713 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.226 0.479 15.264 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.735 2.388 13.727 1.00 0.00 H new ATOM 0 HH TYR A 71 -5.162 3.164 15.588 1.00 0.00 H new ATOM 1091 N MET A 72 -3.473 -5.296 12.926 1.00 0.00 N ATOM 1092 CA MET A 72 -3.083 -6.498 12.197 1.00 0.00 C ATOM 1093 C MET A 72 -4.169 -7.565 12.286 1.00 0.00 C ATOM 1094 O MET A 72 -4.251 -8.453 11.438 1.00 0.00 O ATOM 1095 CB MET A 72 -1.760 -7.040 12.737 1.00 0.00 C ATOM 1096 CG MET A 72 -0.571 -6.111 12.536 1.00 0.00 C ATOM 1097 SD MET A 72 -0.191 -5.834 10.795 1.00 0.00 S ATOM 1098 CE MET A 72 0.438 -7.444 10.325 1.00 0.00 C ATOM 0 H MET A 72 -2.832 -5.029 13.673 1.00 0.00 H new ATOM 0 HA MET A 72 -2.952 -6.233 11.148 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.872 -7.242 13.802 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.547 -7.993 12.253 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.778 -5.154 13.015 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.303 -6.534 13.032 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.942 -7.371 9.361 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.144 -7.793 11.078 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.389 -8.150 10.249 1.00 0.00 H new ATOM 1108 N ARG A 73 -5.001 -7.471 13.318 1.00 0.00 N ATOM 1109 CA ARG A 73 -6.120 -8.390 13.485 1.00 0.00 C ATOM 1110 C ARG A 73 -7.010 -8.391 12.245 1.00 0.00 C ATOM 1111 O ARG A 73 -7.641 -9.398 11.922 1.00 0.00 O ATOM 1112 CB ARG A 73 -6.917 -8.104 14.748 1.00 0.00 C ATOM 1113 CG ARG A 73 -8.058 -9.071 15.017 1.00 0.00 C ATOM 1114 CD ARG A 73 -8.739 -8.868 16.322 1.00 0.00 C ATOM 1115 NE ARG A 73 -9.918 -9.695 16.522 1.00 0.00 N ATOM 1116 CZ ARG A 73 -10.743 -9.607 17.584 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -10.502 -8.761 18.561 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -11.789 -10.413 17.629 1.00 0.00 N ATOM 0 H ARG A 73 -4.921 -6.767 14.052 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.705 -9.391 13.603 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.238 -8.120 15.600 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.323 -7.095 14.683 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.794 -8.977 14.218 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.672 -10.090 14.977 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.029 -9.070 17.124 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.027 -7.820 16.408 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.136 -10.391 15.808 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.680 -8.158 18.523 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.137 -8.707 19.357 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.954 -11.078 16.873 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.432 -10.370 18.420 1.00 0.00 H new ATOM 1132 N THR A 74 -7.057 -7.257 11.556 1.00 0.00 N ATOM 1133 CA THR A 74 -7.732 -7.172 10.267 1.00 0.00 C ATOM 1134 C THR A 74 -7.170 -8.194 9.284 1.00 0.00 C ATOM 1135 O THR A 74 -7.901 -9.030 8.757 1.00 0.00 O ATOM 1136 CB THR A 74 -7.610 -5.764 9.656 1.00 0.00 C ATOM 1137 OG1 THR A 74 -8.274 -4.814 10.501 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.235 -5.727 8.269 1.00 0.00 C ATOM 0 H THR A 74 -6.635 -6.383 11.869 1.00 0.00 H new ATOM 0 HA THR A 74 -8.785 -7.387 10.448 1.00 0.00 H new ATOM 0 HB THR A 74 -6.553 -5.511 9.573 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.194 -3.918 10.112 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.139 -4.724 7.853 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.724 -6.439 7.621 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.290 -5.992 8.338 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.865 -8.119 9.043 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.141 -9.262 8.517 1.00 0.00 C ATOM 1148 C GLY A 75 -5.260 -9.379 7.010 1.00 0.00 C ATOM 1149 O GLY A 75 -4.405 -9.979 6.359 1.00 0.00 O ATOM 0 H GLY A 75 -5.296 -7.288 9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.089 -9.179 8.790 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.520 -10.173 8.980 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.324 -8.807 6.455 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.691 -9.062 5.068 1.00 0.00 C ATOM 1155 C GLU A 76 -5.524 -8.756 4.131 1.00 0.00 C ATOM 1156 O GLU A 76 -4.903 -9.664 3.580 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.916 -8.233 4.674 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.245 -8.824 5.123 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.366 -7.836 4.960 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -10.487 -7.273 3.899 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.167 -7.723 5.858 1.00 0.00 O ATOM 0 H GLU A 76 -6.946 -8.164 6.945 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.940 -10.119 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.815 -7.234 5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.930 -8.120 3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.461 -9.721 4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.175 -9.129 6.167 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.234 -7.471 3.957 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.231 -7.061 2.992 1.00 0.00 C ATOM 1170 C GLY A 77 -3.568 -5.750 3.366 1.00 0.00 C ATOM 1171 O GLY A 77 -4.146 -4.937 4.089 1.00 0.00 O ATOM 0 H GLY A 77 -5.676 -6.706 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.471 -7.838 2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.694 -6.963 2.010 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.350 -5.543 2.875 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.533 -4.416 3.309 1.00 0.00 C ATOM 1177 C PHE A 78 -0.871 -3.734 2.116 1.00 0.00 C ATOM 1178 O PHE A 78 -0.294 -4.391 1.248 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.472 -4.878 4.309 1.00 0.00 C ATOM 1180 CG PHE A 78 -1.041 -5.517 5.544 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.276 -6.883 5.591 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -1.343 -4.753 6.662 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.800 -7.471 6.727 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.865 -5.338 7.799 1.00 0.00 C ATOM 1185 CZ PHE A 78 -2.094 -6.700 7.830 1.00 0.00 C ATOM 0 H PHE A 78 -1.908 -6.141 2.177 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.186 -3.694 3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.193 -5.588 3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.136 -4.022 4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.047 -7.494 4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.168 -3.687 6.643 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.979 -8.536 6.750 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.094 -4.731 8.663 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.503 -7.160 8.718 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.959 -2.408 2.078 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.304 -1.627 1.033 1.00 0.00 C ATOM 1197 C LEU A 79 0.948 -0.942 1.568 1.00 0.00 C ATOM 1198 O LEU A 79 0.887 -0.185 2.538 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.277 -0.591 0.455 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.683 0.339 -0.611 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.326 -0.458 -1.858 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.682 1.439 -0.941 1.00 0.00 C ATOM 0 H LEU A 79 -1.477 -1.852 2.758 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.002 -2.307 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.128 -1.117 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.662 0.019 1.273 1.00 0.00 H new ATOM 0 HG LEU A 79 0.228 0.797 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.095 0.211 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.406 -1.224 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.223 -0.932 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.259 2.099 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.602 0.993 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.902 2.013 -0.041 1.00 0.00 H new ATOM 1214 N CYS A 80 2.082 -1.211 0.930 1.00 0.00 N ATOM 1215 CA CYS A 80 3.349 -0.617 1.340 1.00 0.00 C ATOM 1216 C CYS A 80 3.688 0.593 0.476 1.00 0.00 C ATOM 1217 O CYS A 80 3.871 0.472 -0.735 1.00 0.00 O ATOM 1218 CB CYS A 80 4.348 -1.750 1.099 1.00 0.00 C ATOM 1219 SG CYS A 80 4.090 -3.209 2.135 1.00 0.00 S ATOM 0 H CYS A 80 2.150 -1.836 0.127 1.00 0.00 H new ATOM 0 HA CYS A 80 3.342 -0.254 2.368 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.294 -2.049 0.052 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.356 -1.372 1.271 1.00 0.00 H new ATOM 0 HG CYS A 80 4.986 -4.107 1.850 1.00 0.00 H new ATOM 1225 N VAL A 81 3.768 1.761 1.107 1.00 0.00 N ATOM 1226 CA VAL A 81 4.000 3.004 0.385 1.00 0.00 C ATOM 1227 C VAL A 81 5.403 3.540 0.649 1.00 0.00 C ATOM 1228 O VAL A 81 5.808 3.709 1.798 1.00 0.00 O ATOM 1229 CB VAL A 81 2.968 4.082 0.768 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.226 5.367 -0.004 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.555 3.581 0.511 1.00 0.00 C ATOM 0 H VAL A 81 3.675 1.871 2.117 1.00 0.00 H new ATOM 0 HA VAL A 81 3.895 2.776 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 81 3.071 4.294 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.487 6.117 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.225 5.736 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.151 5.170 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.839 4.355 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.441 3.341 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.372 2.687 1.108 1.00 0.00 H new ATOM 1241 N PHE A 82 6.140 3.808 -0.424 1.00 0.00 N ATOM 1242 CA PHE A 82 7.459 4.420 -0.312 1.00 0.00 C ATOM 1243 C PHE A 82 7.639 5.518 -1.357 1.00 0.00 C ATOM 1244 O PHE A 82 6.844 5.639 -2.289 1.00 0.00 O ATOM 1245 CB PHE A 82 8.555 3.364 -0.461 1.00 0.00 C ATOM 1246 CG PHE A 82 8.809 2.952 -1.883 1.00 0.00 C ATOM 1247 CD1 PHE A 82 7.985 2.031 -2.512 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.875 3.483 -2.595 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.218 1.650 -3.819 1.00 0.00 C ATOM 1250 CE2 PHE A 82 10.110 3.105 -3.903 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.282 2.188 -4.515 1.00 0.00 C ATOM 0 H PHE A 82 5.846 3.611 -1.381 1.00 0.00 H new ATOM 0 HA PHE A 82 7.539 4.870 0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.480 3.751 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.280 2.483 0.119 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.151 1.606 -1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.529 4.200 -2.121 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.568 0.932 -4.296 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.942 3.528 -4.446 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.465 1.891 -5.537 1.00 0.00 H new ATOM 1261 N ALA A 83 8.691 6.315 -1.195 1.00 0.00 N ATOM 1262 CA ALA A 83 9.025 7.346 -2.169 1.00 0.00 C ATOM 1263 C ALA A 83 10.249 6.950 -2.987 1.00 0.00 C ATOM 1264 O ALA A 83 11.208 6.390 -2.454 1.00 0.00 O ATOM 1265 CB ALA A 83 9.261 8.676 -1.470 1.00 0.00 C ATOM 0 H ALA A 83 9.326 6.266 -0.398 1.00 0.00 H new ATOM 0 HA ALA A 83 8.183 7.453 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.510 9.437 -2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.358 8.971 -0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.085 8.574 -0.763 1.00 0.00 H new ATOM 1271 N ILE A 84 10.211 7.245 -4.282 1.00 0.00 N ATOM 1272 CA ILE A 84 11.307 6.895 -5.177 1.00 0.00 C ATOM 1273 C ILE A 84 12.587 7.629 -4.790 1.00 0.00 C ATOM 1274 O ILE A 84 13.680 7.256 -5.215 1.00 0.00 O ATOM 1275 CB ILE A 84 10.963 7.218 -6.643 1.00 0.00 C ATOM 1276 CG1 ILE A 84 9.678 6.498 -7.060 1.00 0.00 C ATOM 1277 CG2 ILE A 84 12.115 6.830 -7.557 1.00 0.00 C ATOM 1278 CD1 ILE A 84 9.759 4.992 -6.954 1.00 0.00 C ATOM 0 H ILE A 84 9.433 7.725 -4.735 1.00 0.00 H new ATOM 0 HA ILE A 84 11.464 5.821 -5.080 1.00 0.00 H new ATOM 0 HB ILE A 84 10.801 8.292 -6.733 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.856 6.853 -6.438 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.439 6.768 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.855 7.065 -8.589 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.008 7.386 -7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.308 5.761 -7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 84 8.811 4.554 -7.266 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.558 4.624 -7.598 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.966 4.711 -5.922 1.00 0.00 H new ATOM 1290 N ASN A 85 12.444 8.672 -3.981 1.00 0.00 N ATOM 1291 CA ASN A 85 13.593 9.428 -3.495 1.00 0.00 C ATOM 1292 C ASN A 85 14.027 8.934 -2.118 1.00 0.00 C ATOM 1293 O ASN A 85 15.015 9.407 -1.561 1.00 0.00 O ATOM 1294 CB ASN A 85 13.303 10.918 -3.454 1.00 0.00 C ATOM 1295 CG ASN A 85 12.228 11.298 -2.474 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.093 10.813 -2.547 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.555 12.223 -1.609 1.00 0.00 N ATOM 0 H ASN A 85 11.543 9.014 -3.647 1.00 0.00 H new ATOM 0 HA ASN A 85 14.410 9.264 -4.197 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.219 11.451 -3.199 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.008 11.249 -4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.859 12.577 -0.953 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.506 12.590 -1.590 1.00 0.00 H new ATOM 1304 N ASN A 86 13.280 7.976 -1.578 1.00 0.00 N ATOM 1305 CA ASN A 86 13.529 7.485 -0.227 1.00 0.00 C ATOM 1306 C ASN A 86 14.025 6.042 -0.255 1.00 0.00 C ATOM 1307 O ASN A 86 13.239 5.101 -0.130 1.00 0.00 O ATOM 1308 CB ASN A 86 12.293 7.602 0.645 1.00 0.00 C ATOM 1309 CG ASN A 86 12.549 7.321 2.100 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.562 6.714 2.466 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.597 7.685 2.921 1.00 0.00 N ATOM 0 H ASN A 86 12.499 7.525 -2.054 1.00 0.00 H new ATOM 0 HA ASN A 86 14.307 8.112 0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.883 8.607 0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.534 6.910 0.279 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.671 7.469 3.915 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.781 8.184 2.567 1.00 0.00 H new ATOM 1318 N THR A 87 15.333 5.875 -0.422 1.00 0.00 N ATOM 1319 CA THR A 87 15.926 4.547 -0.534 1.00 0.00 C ATOM 1320 C THR A 87 15.744 3.754 0.754 1.00 0.00 C ATOM 1321 O THR A 87 15.363 2.584 0.727 1.00 0.00 O ATOM 1322 CB THR A 87 17.426 4.624 -0.872 1.00 0.00 C ATOM 1323 OG1 THR A 87 17.600 5.265 -2.143 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.033 3.232 -0.922 1.00 0.00 C ATOM 0 H THR A 87 16.002 6.642 -0.483 1.00 0.00 H new ATOM 0 HA THR A 87 15.408 4.038 -1.347 1.00 0.00 H new ATOM 0 HB THR A 87 17.929 5.200 -0.096 1.00 0.00 H new ATOM 0 HG1 THR A 87 18.555 5.315 -2.356 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.094 3.306 -1.162 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.913 2.748 0.047 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.528 2.642 -1.687 1.00 0.00 H new ATOM 1332 N LYS A 88 16.017 4.399 1.884 1.00 0.00 N ATOM 1333 CA LYS A 88 16.070 3.707 3.166 1.00 0.00 C ATOM 1334 C LYS A 88 14.730 3.055 3.489 1.00 0.00 C ATOM 1335 O LYS A 88 14.666 2.082 4.240 1.00 0.00 O ATOM 1336 CB LYS A 88 16.469 4.674 4.282 1.00 0.00 C ATOM 1337 CG LYS A 88 17.918 5.138 4.224 1.00 0.00 C ATOM 1338 CD LYS A 88 18.244 6.081 5.372 1.00 0.00 C ATOM 1339 CE LYS A 88 19.701 6.517 5.335 1.00 0.00 C ATOM 1340 NZ LYS A 88 20.032 7.450 6.447 1.00 0.00 N ATOM 0 H LYS A 88 16.205 5.400 1.937 1.00 0.00 H new ATOM 0 HA LYS A 88 16.825 2.924 3.094 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.819 5.548 4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.293 4.192 5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.581 4.273 4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.103 5.640 3.275 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.599 6.958 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 88 18.034 5.588 6.321 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.344 5.639 5.395 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.911 7.001 4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.034 7.723 6.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.437 8.300 6.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.857 6.980 7.358 1.00 0.00 H new ATOM 1354 N SER A 89 13.659 3.598 2.916 1.00 0.00 N ATOM 1355 CA SER A 89 12.313 3.118 3.205 1.00 0.00 C ATOM 1356 C SER A 89 12.183 1.634 2.881 1.00 0.00 C ATOM 1357 O SER A 89 11.341 0.935 3.446 1.00 0.00 O ATOM 1358 CB SER A 89 11.293 3.923 2.424 1.00 0.00 C ATOM 1359 OG SER A 89 11.429 3.746 1.040 1.00 0.00 O ATOM 0 H SER A 89 13.698 4.370 2.250 1.00 0.00 H new ATOM 0 HA SER A 89 12.123 3.248 4.270 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.289 3.629 2.730 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.403 4.980 2.666 1.00 0.00 H new ATOM 0 HG SER A 89 12.305 4.077 0.752 1.00 0.00 H new ATOM 1365 N PHE A 90 13.022 1.157 1.968 1.00 0.00 N ATOM 1366 CA PHE A 90 12.971 -0.233 1.533 1.00 0.00 C ATOM 1367 C PHE A 90 13.369 -1.174 2.667 1.00 0.00 C ATOM 1368 O PHE A 90 12.815 -2.264 2.805 1.00 0.00 O ATOM 1369 CB PHE A 90 13.881 -0.449 0.322 1.00 0.00 C ATOM 1370 CG PHE A 90 13.210 -0.181 -0.995 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.332 -1.103 -1.544 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.456 0.995 -1.687 1.00 0.00 C ATOM 1373 CE1 PHE A 90 11.716 -0.859 -2.756 1.00 0.00 C ATOM 1374 CE2 PHE A 90 12.840 1.243 -2.900 1.00 0.00 C ATOM 1375 CZ PHE A 90 11.969 0.316 -3.434 1.00 0.00 C ATOM 0 H PHE A 90 13.746 1.714 1.515 1.00 0.00 H new ATOM 0 HA PHE A 90 11.944 -0.459 1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.753 0.199 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.245 -1.476 0.331 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.127 -2.023 -1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 90 14.136 1.725 -1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.037 -1.588 -3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.041 2.163 -3.429 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.486 0.509 -4.381 1.00 0.00 H new ATOM 1385 N GLU A 91 14.332 -0.742 3.475 1.00 0.00 N ATOM 1386 CA GLU A 91 14.789 -1.536 4.609 1.00 0.00 C ATOM 1387 C GLU A 91 13.683 -1.688 5.648 1.00 0.00 C ATOM 1388 O GLU A 91 13.509 -2.757 6.234 1.00 0.00 O ATOM 1389 CB GLU A 91 16.027 -0.900 5.245 1.00 0.00 C ATOM 1390 CG GLU A 91 17.281 -0.970 4.386 1.00 0.00 C ATOM 1391 CD GLU A 91 18.420 -0.218 5.018 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.211 0.384 6.044 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.523 -0.338 4.540 1.00 0.00 O ATOM 0 H GLU A 91 14.810 0.152 3.365 1.00 0.00 H new ATOM 0 HA GLU A 91 15.054 -2.527 4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.811 0.145 5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.225 -1.393 6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.567 -2.012 4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.072 -0.556 3.400 1.00 0.00 H new ATOM 1400 N ASP A 92 12.937 -0.612 5.871 1.00 0.00 N ATOM 1401 CA ASP A 92 11.823 -0.635 6.812 1.00 0.00 C ATOM 1402 C ASP A 92 10.699 -1.532 6.303 1.00 0.00 C ATOM 1403 O ASP A 92 10.070 -2.256 7.075 1.00 0.00 O ATOM 1404 CB ASP A 92 11.296 0.781 7.059 1.00 0.00 C ATOM 1405 CG ASP A 92 12.218 1.658 7.894 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.130 1.132 8.488 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.103 2.857 7.810 1.00 0.00 O ATOM 0 H ASP A 92 13.083 0.288 5.413 1.00 0.00 H new ATOM 0 HA ASP A 92 12.189 -1.042 7.755 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.126 1.265 6.097 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.329 0.714 7.557 1.00 0.00 H new ATOM 1412 N ILE A 93 10.453 -1.479 4.998 1.00 0.00 N ATOM 1413 CA ILE A 93 9.484 -2.367 4.368 1.00 0.00 C ATOM 1414 C ILE A 93 9.934 -3.822 4.454 1.00 0.00 C ATOM 1415 O ILE A 93 9.126 -4.720 4.690 1.00 0.00 O ATOM 1416 CB ILE A 93 9.254 -1.996 2.891 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.537 -0.648 2.785 1.00 0.00 C ATOM 1418 CG2 ILE A 93 8.457 -3.083 2.188 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.527 -0.070 1.388 1.00 0.00 C ATOM 0 H ILE A 93 10.911 -0.831 4.357 1.00 0.00 H new ATOM 0 HA ILE A 93 8.547 -2.247 4.912 1.00 0.00 H new ATOM 0 HB ILE A 93 10.223 -1.910 2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.509 -0.766 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 93 9.017 0.062 3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.303 -2.805 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 93 9.005 -4.024 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.491 -3.200 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.001 0.885 1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.552 0.082 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.020 -0.759 0.713 1.00 0.00 H new ATOM 1431 N HIS A 94 11.230 -4.047 4.263 1.00 0.00 N ATOM 1432 CA HIS A 94 11.801 -5.383 4.396 1.00 0.00 C ATOM 1433 C HIS A 94 11.528 -5.955 5.784 1.00 0.00 C ATOM 1434 O HIS A 94 11.134 -7.112 5.921 1.00 0.00 O ATOM 1435 CB HIS A 94 13.309 -5.358 4.124 1.00 0.00 C ATOM 1436 CG HIS A 94 13.959 -6.704 4.216 1.00 0.00 C ATOM 1437 ND1 HIS A 94 13.963 -7.600 3.168 1.00 0.00 N ATOM 1438 CD2 HIS A 94 14.624 -7.305 5.230 1.00 0.00 C ATOM 1439 CE1 HIS A 94 14.606 -8.697 3.534 1.00 0.00 C ATOM 1440 NE2 HIS A 94 15.015 -8.543 4.780 1.00 0.00 N ATOM 0 H HIS A 94 11.904 -3.323 4.016 1.00 0.00 H new ATOM 0 HA HIS A 94 11.324 -6.026 3.656 1.00 0.00 H new ATOM 0 HB2 HIS A 94 13.483 -4.947 3.129 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.787 -4.684 4.835 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.812 -6.890 6.209 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.769 -9.569 2.919 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.537 -9.232 5.321 1.00 0.00 H new ATOM 1447 N GLN A 95 11.740 -5.137 6.809 1.00 0.00 N ATOM 1448 CA GLN A 95 11.496 -5.554 8.185 1.00 0.00 C ATOM 1449 C GLN A 95 10.032 -5.928 8.388 1.00 0.00 C ATOM 1450 O GLN A 95 9.720 -6.953 8.996 1.00 0.00 O ATOM 1451 CB GLN A 95 11.889 -4.443 9.162 1.00 0.00 C ATOM 1452 CG GLN A 95 13.387 -4.214 9.275 1.00 0.00 C ATOM 1453 CD GLN A 95 13.721 -2.912 9.978 1.00 0.00 C ATOM 1454 OE1 GLN A 95 12.699 -2.111 10.256 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 14.886 -2.632 10.272 1.00 0.00 N flip ATOM 0 H GLN A 95 12.081 -4.180 6.713 1.00 0.00 H new ATOM 0 HA GLN A 95 12.111 -6.432 8.382 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.413 -3.514 8.848 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.494 -4.686 10.149 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.839 -5.044 9.819 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.827 -4.209 8.278 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.640 -3.278 10.039 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.095 -1.755 10.748 1.00 0.00 H new ATOM 1464 N TYR A 96 9.136 -5.090 7.875 1.00 0.00 N ATOM 1465 CA TYR A 96 7.706 -5.361 7.952 1.00 0.00 C ATOM 1466 C TYR A 96 7.352 -6.639 7.196 1.00 0.00 C ATOM 1467 O TYR A 96 6.556 -7.450 7.664 1.00 0.00 O ATOM 1468 CB TYR A 96 6.907 -4.180 7.396 1.00 0.00 C ATOM 1469 CG TYR A 96 5.410 -4.322 7.560 1.00 0.00 C ATOM 1470 CD1 TYR A 96 4.791 -3.996 8.758 1.00 0.00 C ATOM 1471 CD2 TYR A 96 4.620 -4.780 6.517 1.00 0.00 C ATOM 1472 CE1 TYR A 96 3.424 -4.124 8.914 1.00 0.00 C ATOM 1473 CE2 TYR A 96 3.252 -4.911 6.661 1.00 0.00 C ATOM 1474 CZ TYR A 96 2.657 -4.582 7.861 1.00 0.00 C ATOM 1475 OH TYR A 96 1.295 -4.710 8.010 1.00 0.00 O ATOM 0 H TYR A 96 9.376 -4.219 7.402 1.00 0.00 H new ATOM 0 HA TYR A 96 7.445 -5.500 9.001 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.232 -3.267 7.894 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.137 -4.064 6.337 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.388 -3.636 9.583 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.082 -5.039 5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.958 -3.867 9.854 1.00 0.00 H new ATOM 0 HE2 TYR A 96 2.652 -5.269 5.838 1.00 0.00 H new ATOM 0 HH TYR A 96 0.867 -4.698 7.129 1.00 0.00 H new ATOM 1485 N ARG A 97 7.954 -6.810 6.022 1.00 0.00 N ATOM 1486 CA ARG A 97 7.715 -7.994 5.207 1.00 0.00 C ATOM 1487 C ARG A 97 8.045 -9.265 5.984 1.00 0.00 C ATOM 1488 O ARG A 97 7.335 -10.264 5.890 1.00 0.00 O ATOM 1489 CB ARG A 97 8.458 -7.938 3.881 1.00 0.00 C ATOM 1490 CG ARG A 97 8.249 -9.146 2.980 1.00 0.00 C ATOM 1491 CD ARG A 97 6.876 -9.267 2.428 1.00 0.00 C ATOM 1492 NE ARG A 97 6.682 -10.400 1.536 1.00 0.00 N ATOM 1493 CZ ARG A 97 6.550 -11.678 1.942 1.00 0.00 C ATOM 1494 NH1 ARG A 97 6.628 -11.996 3.215 1.00 0.00 N ATOM 1495 NH2 ARG A 97 6.365 -12.609 1.022 1.00 0.00 N ATOM 0 H ARG A 97 8.610 -6.143 5.615 1.00 0.00 H new ATOM 0 HA ARG A 97 6.652 -8.014 4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.145 -7.043 3.343 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.524 -7.833 4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.957 -9.094 2.153 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.482 -10.049 3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.171 -9.347 3.256 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.632 -8.351 1.890 1.00 0.00 H new ATOM 0 HE ARG A 97 6.643 -10.214 0.534 1.00 0.00 H new ATOM 0 HH11 ARG A 97 6.791 -11.270 3.913 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.526 -12.969 3.505 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.326 -12.351 0.036 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.262 -13.585 1.298 1.00 0.00 H new ATOM 1509 N GLU A 98 9.131 -9.218 6.751 1.00 0.00 N ATOM 1510 CA GLU A 98 9.482 -10.315 7.644 1.00 0.00 C ATOM 1511 C GLU A 98 8.531 -10.369 8.837 1.00 0.00 C ATOM 1512 O GLU A 98 8.121 -11.448 9.268 1.00 0.00 O ATOM 1513 CB GLU A 98 10.928 -10.172 8.128 1.00 0.00 C ATOM 1514 CG GLU A 98 11.976 -10.388 7.045 1.00 0.00 C ATOM 1515 CD GLU A 98 13.363 -10.147 7.572 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.488 -9.781 8.716 1.00 0.00 O ATOM 1517 OE2 GLU A 98 14.303 -10.439 6.870 1.00 0.00 O ATOM 0 H GLU A 98 9.781 -8.433 6.771 1.00 0.00 H new ATOM 0 HA GLU A 98 9.390 -11.247 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.060 -9.176 8.552 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.102 -10.886 8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.902 -11.406 6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.781 -9.717 6.208 1.00 0.00 H new ATOM 1524 N GLN A 99 8.184 -9.200 9.365 1.00 0.00 N ATOM 1525 CA GLN A 99 7.426 -9.117 10.607 1.00 0.00 C ATOM 1526 C GLN A 99 6.035 -9.719 10.437 1.00 0.00 C ATOM 1527 O GLN A 99 5.571 -10.483 11.284 1.00 0.00 O ATOM 1528 CB GLN A 99 7.310 -7.662 11.070 1.00 0.00 C ATOM 1529 CG GLN A 99 6.541 -7.481 12.366 1.00 0.00 C ATOM 1530 CD GLN A 99 6.414 -6.024 12.766 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.289 -5.471 13.439 1.00 0.00 O ATOM 1532 NE2 GLN A 99 5.321 -5.391 12.356 1.00 0.00 N ATOM 0 H GLN A 99 8.416 -8.297 8.952 1.00 0.00 H new ATOM 0 HA GLN A 99 7.962 -9.688 11.365 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.312 -7.251 11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.822 -7.081 10.287 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.546 -7.913 12.258 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.043 -8.031 13.162 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.623 -5.886 11.801 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.180 -4.410 12.596 1.00 0.00 H new ATOM 1541 N ILE A 100 5.374 -9.368 9.339 1.00 0.00 N ATOM 1542 CA ILE A 100 4.008 -9.811 9.096 1.00 0.00 C ATOM 1543 C ILE A 100 3.903 -11.332 9.160 1.00 0.00 C ATOM 1544 O ILE A 100 2.879 -11.879 9.569 1.00 0.00 O ATOM 1545 CB ILE A 100 3.492 -9.327 7.729 1.00 0.00 C ATOM 1546 CG1 ILE A 100 1.993 -9.608 7.593 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.265 -9.994 6.601 1.00 0.00 C ATOM 1548 CD1 ILE A 100 1.350 -8.929 6.405 1.00 0.00 C ATOM 0 H ILE A 100 5.763 -8.778 8.604 1.00 0.00 H new ATOM 0 HA ILE A 100 3.391 -9.374 9.881 1.00 0.00 H new ATOM 0 HB ILE A 100 3.648 -8.250 7.662 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.841 -10.684 7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.488 -9.283 8.503 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.887 -9.640 5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.323 -9.745 6.688 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.140 -11.075 6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.289 -9.175 6.376 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.470 -7.849 6.494 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.828 -9.272 5.487 1.00 0.00 H new ATOM 1560 N LYS A 101 4.972 -12.009 8.756 1.00 0.00 N ATOM 1561 CA LYS A 101 5.007 -13.467 8.778 1.00 0.00 C ATOM 1562 C LYS A 101 4.782 -13.995 10.192 1.00 0.00 C ATOM 1563 O LYS A 101 3.974 -14.900 10.407 1.00 0.00 O ATOM 1564 CB LYS A 101 6.338 -13.981 8.229 1.00 0.00 C ATOM 1565 CG LYS A 101 6.474 -15.497 8.224 1.00 0.00 C ATOM 1566 CD LYS A 101 7.774 -15.936 7.567 1.00 0.00 C ATOM 1567 CE LYS A 101 7.925 -17.449 7.589 1.00 0.00 C ATOM 1568 NZ LYS A 101 9.210 -17.890 6.983 1.00 0.00 N ATOM 0 H LYS A 101 5.826 -11.572 8.409 1.00 0.00 H new ATOM 0 HA LYS A 101 4.201 -13.833 8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.463 -13.614 7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.149 -13.558 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.438 -15.870 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.630 -15.938 7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.800 -15.581 6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.617 -15.477 8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.869 -17.804 8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.095 -17.904 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.272 -18.928 7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.253 -17.574 5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.004 -17.477 7.513 1.00 0.00 H new ATOM 1582 N ARG A 102 5.500 -13.423 11.153 1.00 0.00 N ATOM 1583 CA ARG A 102 5.431 -13.884 12.534 1.00 0.00 C ATOM 1584 C ARG A 102 4.123 -13.447 13.189 1.00 0.00 C ATOM 1585 O ARG A 102 3.532 -14.188 13.975 1.00 0.00 O ATOM 1586 CB ARG A 102 6.640 -13.443 13.348 1.00 0.00 C ATOM 1587 CG ARG A 102 7.940 -14.143 12.991 1.00 0.00 C ATOM 1588 CD ARG A 102 9.122 -13.669 13.757 1.00 0.00 C ATOM 1589 NE ARG A 102 10.359 -14.368 13.451 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.558 -14.075 13.990 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.695 -13.074 14.832 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.600 -14.804 13.632 1.00 0.00 N ATOM 0 H ARG A 102 6.136 -12.640 11.001 1.00 0.00 H new ATOM 0 HA ARG A 102 5.450 -14.974 12.514 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.775 -12.369 13.219 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.431 -13.613 14.404 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.820 -15.214 13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.133 -14.005 11.927 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.263 -12.606 13.562 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.915 -13.773 14.822 1.00 0.00 H new ATOM 0 HE ARG A 102 10.316 -15.135 12.780 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.886 -12.507 15.086 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.610 -12.865 15.231 1.00 0.00 H new ATOM 0 HH21 ARG A 102 12.484 -15.566 12.964 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.520 -14.605 14.024 1.00 0.00 H new ATOM 1606 N VAL A 103 3.676 -12.239 12.859 1.00 0.00 N ATOM 1607 CA VAL A 103 2.462 -11.686 13.446 1.00 0.00 C ATOM 1608 C VAL A 103 1.237 -12.499 13.044 1.00 0.00 C ATOM 1609 O VAL A 103 0.325 -12.706 13.843 1.00 0.00 O ATOM 1610 CB VAL A 103 2.252 -10.218 13.030 1.00 0.00 C ATOM 1611 CG1 VAL A 103 0.884 -9.727 13.479 1.00 0.00 C ATOM 1612 CG2 VAL A 103 3.349 -9.337 13.609 1.00 0.00 C ATOM 0 H VAL A 103 4.137 -11.625 12.188 1.00 0.00 H new ATOM 0 HA VAL A 103 2.586 -11.733 14.528 1.00 0.00 H new ATOM 0 HB VAL A 103 2.300 -10.159 11.943 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.753 -8.688 13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.109 -10.339 13.019 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.809 -9.801 14.564 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.184 -8.303 13.305 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.332 -9.402 14.697 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.318 -9.674 13.241 1.00 0.00 H new ATOM 1622 N LYS A 104 1.223 -12.958 11.796 1.00 0.00 N ATOM 1623 CA LYS A 104 0.074 -13.677 11.259 1.00 0.00 C ATOM 1624 C LYS A 104 0.302 -15.184 11.310 1.00 0.00 C ATOM 1625 O LYS A 104 -0.521 -15.963 10.828 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.213 -13.235 9.823 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.545 -11.755 9.674 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.548 -11.306 10.727 1.00 0.00 C ATOM 1629 CE LYS A 104 -2.945 -11.824 10.418 1.00 0.00 C ATOM 1630 NZ LYS A 104 -3.947 -11.344 11.409 1.00 0.00 N ATOM 0 H LYS A 104 1.994 -12.845 11.138 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.791 -13.439 11.878 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.655 -13.464 9.205 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.045 -13.822 9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.367 -11.165 9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.950 -11.569 8.679 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -1.234 -11.664 11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.564 -10.217 10.776 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.239 -11.502 9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.935 -12.914 10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.876 -11.760 11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.654 -11.629 12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.012 -10.307 11.362 1.00 0.00 H new ATOM 1644 N ASP A 105 1.421 -15.589 11.898 1.00 0.00 N ATOM 1645 CA ASP A 105 1.802 -16.997 11.931 1.00 0.00 C ATOM 1646 C ASP A 105 1.604 -17.645 10.565 1.00 0.00 C ATOM 1647 O ASP A 105 1.129 -18.777 10.468 1.00 0.00 O ATOM 1648 CB ASP A 105 0.996 -17.747 12.994 1.00 0.00 C ATOM 1649 CG ASP A 105 1.220 -17.254 14.418 1.00 0.00 C ATOM 1650 OD1 ASP A 105 2.356 -17.114 14.805 1.00 0.00 O ATOM 1651 OD2 ASP A 105 0.264 -16.873 15.050 1.00 0.00 O ATOM 0 H ASP A 105 2.081 -14.963 12.359 1.00 0.00 H new ATOM 0 HA ASP A 105 2.859 -17.055 12.189 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.064 -17.662 12.756 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.250 -18.806 12.945 1.00 0.00 H new ATOM 1656 N SER A 106 1.968 -16.920 9.512 1.00 0.00 N ATOM 1657 CA SER A 106 1.684 -17.355 8.150 1.00 0.00 C ATOM 1658 C SER A 106 2.252 -16.368 7.135 1.00 0.00 C ATOM 1659 O SER A 106 2.612 -15.242 7.482 1.00 0.00 O ATOM 1660 CB SER A 106 0.188 -17.517 7.953 1.00 0.00 C ATOM 1661 OG SER A 106 -0.486 -16.291 8.013 1.00 0.00 O ATOM 0 H SER A 106 2.460 -16.029 9.576 1.00 0.00 H new ATOM 0 HA SER A 106 2.165 -18.320 7.990 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.002 -17.988 6.988 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.208 -18.186 8.717 1.00 0.00 H new ATOM 0 HG SER A 106 -0.603 -16.028 8.950 1.00 0.00 H new ATOM 1667 N ASP A 107 2.330 -16.798 5.881 1.00 0.00 N ATOM 1668 CA ASP A 107 2.832 -15.944 4.809 1.00 0.00 C ATOM 1669 C ASP A 107 2.291 -16.397 3.456 1.00 0.00 C ATOM 1670 O ASP A 107 3.040 -16.879 2.607 1.00 0.00 O ATOM 1671 CB ASP A 107 4.361 -15.943 4.792 1.00 0.00 C ATOM 1672 CG ASP A 107 4.979 -14.945 3.821 1.00 0.00 C ATOM 1673 OD1 ASP A 107 4.241 -14.228 3.186 1.00 0.00 O ATOM 1674 OD2 ASP A 107 6.177 -14.797 3.834 1.00 0.00 O ATOM 0 H ASP A 107 2.052 -17.732 5.581 1.00 0.00 H new ATOM 0 HA ASP A 107 2.485 -14.928 4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.723 -15.726 5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.710 -16.944 4.537 1.00 0.00 H new ATOM 1679 N ASP A 108 0.986 -16.238 3.264 1.00 0.00 N ATOM 1680 CA ASP A 108 0.424 -16.070 1.928 1.00 0.00 C ATOM 1681 C ASP A 108 -0.683 -15.021 1.932 1.00 0.00 C ATOM 1682 O ASP A 108 -1.866 -15.352 1.867 1.00 0.00 O ATOM 1683 CB ASP A 108 -0.112 -17.403 1.398 1.00 0.00 C ATOM 1684 CG ASP A 108 -0.527 -17.375 -0.067 1.00 0.00 C ATOM 1685 OD1 ASP A 108 -0.320 -16.370 -0.704 1.00 0.00 O ATOM 1686 OD2 ASP A 108 -0.901 -18.404 -0.577 1.00 0.00 O ATOM 0 H ASP A 108 0.297 -16.222 4.016 1.00 0.00 H new ATOM 0 HA ASP A 108 1.221 -15.727 1.268 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.653 -18.168 1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -0.970 -17.701 2.001 1.00 0.00 H new ATOM 1691 N VAL A 109 -0.289 -13.754 2.012 1.00 0.00 N ATOM 1692 CA VAL A 109 -1.247 -12.665 2.170 1.00 0.00 C ATOM 1693 C VAL A 109 -1.085 -11.625 1.068 1.00 0.00 C ATOM 1694 O VAL A 109 0.007 -11.409 0.540 1.00 0.00 O ATOM 1695 CB VAL A 109 -1.096 -11.976 3.540 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -1.400 -12.954 4.665 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.304 -11.403 3.698 1.00 0.00 C ATOM 0 H VAL A 109 0.686 -13.456 1.970 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.241 -13.107 2.103 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.812 -11.156 3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.288 -12.450 5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -2.422 -13.319 4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.708 -13.794 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.392 -10.920 4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.037 -12.207 3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.488 -10.671 2.912 1.00 0.00 H new ATOM 1707 N PRO A 110 -2.194 -10.961 0.713 1.00 0.00 N ATOM 1708 CA PRO A 110 -2.204 -9.939 -0.337 1.00 0.00 C ATOM 1709 C PRO A 110 -1.450 -8.679 0.073 1.00 0.00 C ATOM 1710 O PRO A 110 -1.784 -8.042 1.072 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.693 -9.662 -0.569 1.00 0.00 C ATOM 1712 CG PRO A 110 -4.345 -10.041 0.716 1.00 0.00 C ATOM 1713 CD PRO A 110 -3.557 -11.215 1.233 1.00 0.00 C ATOM 0 HA PRO A 110 -1.695 -10.275 -1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.869 -8.614 -0.810 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.082 -10.250 -1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.327 -9.213 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.391 -10.307 0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.571 -11.261 2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.957 -12.161 0.869 1.00 0.00 H new ATOM 1721 N MET A 111 -0.431 -8.323 -0.704 1.00 0.00 N ATOM 1722 CA MET A 111 0.362 -7.132 -0.426 1.00 0.00 C ATOM 1723 C MET A 111 0.816 -6.467 -1.722 1.00 0.00 C ATOM 1724 O MET A 111 1.109 -7.142 -2.709 1.00 0.00 O ATOM 1725 CB MET A 111 1.570 -7.490 0.438 1.00 0.00 C ATOM 1726 CG MET A 111 1.221 -7.958 1.844 1.00 0.00 C ATOM 1727 SD MET A 111 2.681 -8.346 2.830 1.00 0.00 S ATOM 1728 CE MET A 111 3.221 -6.703 3.295 1.00 0.00 C ATOM 0 H MET A 111 -0.136 -8.843 -1.531 1.00 0.00 H new ATOM 0 HA MET A 111 -0.263 -6.425 0.119 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.139 -8.274 -0.062 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.221 -6.619 0.509 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.643 -7.183 2.348 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.585 -8.841 1.781 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.108 -6.776 3.925 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.459 -6.131 2.398 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.425 -6.201 3.845 1.00 0.00 H new ATOM 1738 N VAL A 112 0.873 -5.139 -1.711 1.00 0.00 N ATOM 1739 CA VAL A 112 1.278 -4.383 -2.890 1.00 0.00 C ATOM 1740 C VAL A 112 2.324 -3.332 -2.536 1.00 0.00 C ATOM 1741 O VAL A 112 2.227 -2.667 -1.502 1.00 0.00 O ATOM 1742 CB VAL A 112 0.075 -3.691 -3.560 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.535 -2.848 -4.740 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.949 -4.722 -4.011 1.00 0.00 C ATOM 0 H VAL A 112 0.644 -4.565 -0.899 1.00 0.00 H new ATOM 0 HA VAL A 112 1.708 -5.099 -3.590 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.395 -3.034 -2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.327 -2.367 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.233 -2.086 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.029 -3.486 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.792 -4.216 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.489 -5.403 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.301 -5.287 -3.148 1.00 0.00 H new ATOM 1754 N LEU A 113 3.323 -3.185 -3.399 1.00 0.00 N ATOM 1755 CA LEU A 113 4.321 -2.132 -3.242 1.00 0.00 C ATOM 1756 C LEU A 113 4.063 -0.990 -4.219 1.00 0.00 C ATOM 1757 O LEU A 113 3.953 -1.203 -5.426 1.00 0.00 O ATOM 1758 CB LEU A 113 5.731 -2.701 -3.442 1.00 0.00 C ATOM 1759 CG LEU A 113 6.874 -1.697 -3.249 1.00 0.00 C ATOM 1760 CD1 LEU A 113 6.968 -1.289 -1.785 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.182 -2.316 -3.720 1.00 0.00 C ATOM 0 H LEU A 113 3.464 -3.781 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 113 4.245 -1.736 -2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.874 -3.528 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.799 -3.115 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 113 6.676 -0.804 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.782 -0.576 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.030 -0.828 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.159 -2.171 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.993 -1.601 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.388 -3.215 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.102 -2.575 -4.776 1.00 0.00 H new ATOM 1773 N VAL A 114 3.972 0.225 -3.689 1.00 0.00 N ATOM 1774 CA VAL A 114 3.672 1.396 -4.506 1.00 0.00 C ATOM 1775 C VAL A 114 4.657 2.525 -4.233 1.00 0.00 C ATOM 1776 O VAL A 114 4.973 2.823 -3.081 1.00 0.00 O ATOM 1777 CB VAL A 114 2.240 1.907 -4.257 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.066 2.317 -2.802 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.922 3.073 -5.180 1.00 0.00 C ATOM 0 H VAL A 114 4.102 0.425 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 114 3.761 1.084 -5.546 1.00 0.00 H new ATOM 0 HB VAL A 114 1.543 1.097 -4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.049 2.675 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.252 1.458 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.772 3.112 -2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.907 3.421 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.625 3.886 -4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.007 2.749 -6.217 1.00 0.00 H new ATOM 1789 N GLY A 115 5.144 3.150 -5.301 1.00 0.00 N ATOM 1790 CA GLY A 115 6.143 4.193 -5.159 1.00 0.00 C ATOM 1791 C GLY A 115 5.649 5.542 -5.646 1.00 0.00 C ATOM 1792 O GLY A 115 5.148 5.659 -6.763 1.00 0.00 O ATOM 0 H GLY A 115 4.864 2.952 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.434 4.273 -4.111 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.037 3.914 -5.717 1.00 0.00 H new ATOM 1796 N ASN A 116 5.786 6.560 -4.803 1.00 0.00 N ATOM 1797 CA ASN A 116 5.366 7.910 -5.161 1.00 0.00 C ATOM 1798 C ASN A 116 6.564 8.768 -5.550 1.00 0.00 C ATOM 1799 O ASN A 116 7.714 8.378 -5.344 1.00 0.00 O ATOM 1800 CB ASN A 116 4.590 8.568 -4.034 1.00 0.00 C ATOM 1801 CG ASN A 116 3.643 9.641 -4.497 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.639 10.029 -5.670 1.00 0.00 O ATOM 1803 ND2 ASN A 116 2.899 10.177 -3.563 1.00 0.00 N ATOM 0 H ASN A 116 6.184 6.476 -3.868 1.00 0.00 H new ATOM 0 HA ASN A 116 4.704 7.827 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.026 7.804 -3.499 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.295 9.000 -3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 116 2.278 10.954 -3.789 1.00 0.00 H new ATOM 0 HD22 ASN A 116 2.941 9.818 -2.609 1.00 0.00 H new ATOM 1810 N LYS A 117 6.289 9.939 -6.115 1.00 0.00 N ATOM 1811 CA LYS A 117 7.336 10.904 -6.428 1.00 0.00 C ATOM 1812 C LYS A 117 8.241 10.384 -7.539 1.00 0.00 C ATOM 1813 O LYS A 117 9.460 10.548 -7.487 1.00 0.00 O ATOM 1814 CB LYS A 117 8.161 11.225 -5.181 1.00 0.00 C ATOM 1815 CG LYS A 117 7.348 11.761 -4.010 1.00 0.00 C ATOM 1816 CD LYS A 117 6.663 13.071 -4.365 1.00 0.00 C ATOM 1817 CE LYS A 117 5.916 13.648 -3.171 1.00 0.00 C ATOM 1818 NZ LYS A 117 5.222 14.920 -3.511 1.00 0.00 N ATOM 0 H LYS A 117 5.348 10.243 -6.366 1.00 0.00 H new ATOM 0 HA LYS A 117 6.857 11.819 -6.776 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.682 10.322 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.924 11.958 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.599 11.025 -3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.001 11.911 -3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.406 13.789 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.967 12.908 -5.188 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.187 12.921 -2.814 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.617 13.824 -2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.726 15.280 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.920 15.623 -3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.534 14.748 -4.272 1.00 0.00 H new ATOM 1832 N CYS A 118 7.638 9.757 -8.543 1.00 0.00 N ATOM 1833 CA CYS A 118 8.384 9.256 -9.691 1.00 0.00 C ATOM 1834 C CYS A 118 8.725 10.390 -10.653 1.00 0.00 C ATOM 1835 O CYS A 118 9.519 10.215 -11.579 1.00 0.00 O ATOM 1836 CB CYS A 118 7.401 8.279 -10.335 1.00 0.00 C ATOM 1837 SG CYS A 118 6.987 6.848 -9.309 1.00 0.00 S ATOM 0 H CYS A 118 6.634 9.584 -8.585 1.00 0.00 H new ATOM 0 HA CYS A 118 9.336 8.799 -9.421 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.483 8.814 -10.578 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.823 7.926 -11.276 1.00 0.00 H new ATOM 0 HG CYS A 118 5.815 7.022 -8.774 1.00 0.00 H new ATOM 1843 N ASP A 119 8.121 11.552 -10.428 1.00 0.00 N ATOM 1844 CA ASP A 119 8.364 12.715 -11.272 1.00 0.00 C ATOM 1845 C ASP A 119 9.351 13.672 -10.610 1.00 0.00 C ATOM 1846 O ASP A 119 9.702 14.708 -11.176 1.00 0.00 O ATOM 1847 CB ASP A 119 7.051 13.439 -11.580 1.00 0.00 C ATOM 1848 CG ASP A 119 6.053 12.619 -12.387 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.456 12.011 -13.350 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.937 12.479 -11.948 1.00 0.00 O ATOM 0 H ASP A 119 7.460 11.713 -9.668 1.00 0.00 H new ATOM 0 HA ASP A 119 8.800 12.366 -12.208 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.584 13.734 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.275 14.355 -12.126 1.00 0.00 H new ATOM 1855 N LEU A 120 9.793 13.318 -9.408 1.00 0.00 N ATOM 1856 CA LEU A 120 10.756 14.135 -8.676 1.00 0.00 C ATOM 1857 C LEU A 120 12.148 14.012 -9.285 1.00 0.00 C ATOM 1858 O LEU A 120 12.607 12.912 -9.589 1.00 0.00 O ATOM 1859 CB LEU A 120 10.780 13.730 -7.196 1.00 0.00 C ATOM 1860 CG LEU A 120 11.722 14.555 -6.310 1.00 0.00 C ATOM 1861 CD1 LEU A 120 11.255 16.004 -6.259 1.00 0.00 C ATOM 1862 CD2 LEU A 120 11.763 13.953 -4.913 1.00 0.00 C ATOM 0 H LEU A 120 9.500 12.472 -8.920 1.00 0.00 H new ATOM 0 HA LEU A 120 10.446 15.177 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.769 13.810 -6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.068 12.681 -7.127 1.00 0.00 H new ATOM 0 HG LEU A 120 12.727 14.535 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.930 16.582 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.253 16.421 -7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.247 16.047 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.432 14.539 -4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.761 13.961 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.125 12.926 -4.970 1.00 0.00 H new ATOM 1874 N ALA A 121 12.815 15.147 -9.458 1.00 0.00 N ATOM 1875 CA ALA A 121 14.109 15.180 -10.128 1.00 0.00 C ATOM 1876 C ALA A 121 15.176 14.476 -9.298 1.00 0.00 C ATOM 1877 O ALA A 121 15.926 13.645 -9.808 1.00 0.00 O ATOM 1878 CB ALA A 121 14.521 16.617 -10.412 1.00 0.00 C ATOM 0 H ALA A 121 12.480 16.058 -9.143 1.00 0.00 H new ATOM 0 HA ALA A 121 14.013 14.648 -11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.489 16.626 -10.913 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.777 17.089 -11.053 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.593 17.167 -9.474 1.00 0.00 H new ATOM 1884 N ALA A 122 15.240 14.815 -8.013 1.00 0.00 N ATOM 1885 CA ALA A 122 16.192 14.189 -7.104 1.00 0.00 C ATOM 1886 C ALA A 122 15.608 12.924 -6.485 1.00 0.00 C ATOM 1887 O ALA A 122 15.168 12.928 -5.336 1.00 0.00 O ATOM 1888 CB ALA A 122 16.604 15.169 -6.015 1.00 0.00 C ATOM 0 H ALA A 122 14.644 15.520 -7.579 1.00 0.00 H new ATOM 0 HA ALA A 122 17.075 13.908 -7.678 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.315 14.688 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.069 16.044 -6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 122 15.724 15.478 -5.451 1.00 0.00 H new ATOM 1894 N ARG A 123 15.605 11.840 -7.257 1.00 0.00 N ATOM 1895 CA ARG A 123 15.130 10.553 -6.763 1.00 0.00 C ATOM 1896 C ARG A 123 16.196 9.476 -6.946 1.00 0.00 C ATOM 1897 O ARG A 123 16.985 9.520 -7.890 1.00 0.00 O ATOM 1898 CB ARG A 123 13.808 10.146 -7.397 1.00 0.00 C ATOM 1899 CG ARG A 123 13.858 9.936 -8.902 1.00 0.00 C ATOM 1900 CD ARG A 123 12.529 9.748 -9.537 1.00 0.00 C ATOM 1901 NE ARG A 123 12.577 9.205 -10.886 1.00 0.00 N ATOM 1902 CZ ARG A 123 12.768 9.940 -11.999 1.00 0.00 C ATOM 1903 NH1 ARG A 123 12.891 11.248 -11.936 1.00 0.00 N ATOM 1904 NH2 ARG A 123 12.805 9.313 -13.162 1.00 0.00 N ATOM 0 H ARG A 123 15.926 11.828 -8.225 1.00 0.00 H new ATOM 0 HA ARG A 123 14.941 10.663 -5.695 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.465 9.224 -6.927 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.065 10.912 -7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 123 14.349 10.794 -9.361 1.00 0.00 H new ATOM 0 HG3 ARG A 123 14.476 9.064 -9.115 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.933 9.083 -8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.014 10.708 -9.563 1.00 0.00 H new ATOM 0 HE ARG A 123 12.458 8.198 -10.997 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.842 11.722 -11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.035 11.788 -12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.690 8.300 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.948 9.842 -14.022 1.00 0.00 H new ATOM 1918 N THR A 124 16.215 8.509 -6.034 1.00 0.00 N ATOM 1919 CA THR A 124 17.367 7.631 -5.873 1.00 0.00 C ATOM 1920 C THR A 124 16.937 6.171 -5.774 1.00 0.00 C ATOM 1921 O THR A 124 17.611 5.356 -5.145 1.00 0.00 O ATOM 1922 CB THR A 124 18.188 8.000 -4.623 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.360 7.897 -3.457 1.00 0.00 O ATOM 1924 CG2 THR A 124 18.723 9.420 -4.737 1.00 0.00 C ATOM 0 H THR A 124 15.444 8.314 -5.395 1.00 0.00 H new ATOM 0 HA THR A 124 17.990 7.764 -6.758 1.00 0.00 H new ATOM 0 HB THR A 124 19.029 7.311 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.482 7.016 -3.046 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.301 9.664 -3.845 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.362 9.498 -5.616 1.00 0.00 H new ATOM 0 HG23 THR A 124 17.890 10.116 -4.831 1.00 0.00 H new ATOM 1932 N VAL A 125 15.809 5.849 -6.399 1.00 0.00 N ATOM 1933 CA VAL A 125 15.389 4.460 -6.549 1.00 0.00 C ATOM 1934 C VAL A 125 15.164 4.111 -8.016 1.00 0.00 C ATOM 1935 O VAL A 125 14.249 4.629 -8.655 1.00 0.00 O ATOM 1936 CB VAL A 125 14.101 4.170 -5.758 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.628 2.747 -6.011 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.325 4.398 -4.271 1.00 0.00 C ATOM 0 H VAL A 125 15.170 6.530 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 125 16.194 3.842 -6.150 1.00 0.00 H new ATOM 0 HB VAL A 125 13.327 4.857 -6.100 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.716 2.560 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.427 2.614 -7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.401 2.045 -5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.404 4.188 -3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.114 3.735 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.618 5.434 -4.102 1.00 0.00 H new ATOM 1948 N GLU A 126 16.004 3.226 -8.543 1.00 0.00 N ATOM 1949 CA GLU A 126 15.821 2.712 -9.896 1.00 0.00 C ATOM 1950 C GLU A 126 14.635 1.754 -9.959 1.00 0.00 C ATOM 1951 O GLU A 126 14.425 0.948 -9.052 1.00 0.00 O ATOM 1952 CB GLU A 126 17.093 2.014 -10.382 1.00 0.00 C ATOM 1953 CG GLU A 126 17.053 1.576 -11.839 1.00 0.00 C ATOM 1954 CD GLU A 126 18.354 0.949 -12.257 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.232 0.845 -11.435 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.432 0.472 -13.364 1.00 0.00 O ATOM 0 H GLU A 126 16.817 2.850 -8.055 1.00 0.00 H new ATOM 0 HA GLU A 126 15.614 3.557 -10.553 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.939 2.687 -10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.274 1.139 -9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.240 0.864 -11.985 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.841 2.436 -12.474 1.00 0.00 H new ATOM 1963 N SER A 127 13.863 1.848 -11.037 1.00 0.00 N ATOM 1964 CA SER A 127 12.678 1.015 -11.203 1.00 0.00 C ATOM 1965 C SER A 127 13.045 -0.465 -11.168 1.00 0.00 C ATOM 1966 O SER A 127 12.306 -1.288 -10.626 1.00 0.00 O ATOM 1967 CB SER A 127 11.975 1.356 -12.501 1.00 0.00 C ATOM 1968 OG SER A 127 11.484 2.669 -12.505 1.00 0.00 O ATOM 0 H SER A 127 14.037 2.493 -11.808 1.00 0.00 H new ATOM 0 HA SER A 127 11.999 1.215 -10.374 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.667 1.226 -13.333 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.151 0.661 -12.660 1.00 0.00 H new ATOM 0 HG SER A 127 10.574 2.679 -12.142 1.00 0.00 H new ATOM 1974 N ARG A 128 14.192 -0.798 -11.751 1.00 0.00 N ATOM 1975 CA ARG A 128 14.646 -2.182 -11.810 1.00 0.00 C ATOM 1976 C ARG A 128 14.909 -2.728 -10.409 1.00 0.00 C ATOM 1977 O ARG A 128 14.574 -3.874 -10.107 1.00 0.00 O ATOM 1978 CB ARG A 128 15.859 -2.352 -12.714 1.00 0.00 C ATOM 1979 CG ARG A 128 15.575 -2.201 -14.200 1.00 0.00 C ATOM 1980 CD ARG A 128 16.774 -2.332 -15.068 1.00 0.00 C ATOM 1981 NE ARG A 128 16.503 -2.204 -16.491 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.440 -2.267 -17.457 1.00 0.00 C ATOM 1983 NH1 ARG A 128 18.712 -2.418 -17.157 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.050 -2.148 -18.714 1.00 0.00 N ATOM 0 H ARG A 128 14.824 -0.128 -12.189 1.00 0.00 H new ATOM 0 HA ARG A 128 13.842 -2.769 -12.255 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.614 -1.620 -12.427 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.289 -3.338 -12.539 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.843 -2.952 -14.496 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.120 -1.226 -14.374 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.501 -1.573 -14.779 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.236 -3.302 -14.884 1.00 0.00 H new ATOM 0 HE ARG A 128 15.535 -2.056 -16.778 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.001 -2.489 -16.181 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.409 -2.464 -17.900 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.063 -2.013 -18.931 1.00 0.00 H new ATOM 0 HH22 ARG A 128 17.736 -2.192 -19.467 1.00 0.00 H new ATOM 1998 N GLN A 129 15.509 -1.901 -9.560 1.00 0.00 N ATOM 1999 CA GLN A 129 15.774 -2.287 -8.178 1.00 0.00 C ATOM 2000 C GLN A 129 14.472 -2.445 -7.400 1.00 0.00 C ATOM 2001 O GLN A 129 14.289 -3.423 -6.673 1.00 0.00 O ATOM 2002 CB GLN A 129 16.665 -1.247 -7.492 1.00 0.00 C ATOM 2003 CG GLN A 129 18.085 -1.192 -8.031 1.00 0.00 C ATOM 2004 CD GLN A 129 18.832 0.043 -7.565 1.00 0.00 C ATOM 2005 OE1 GLN A 129 18.117 0.959 -6.922 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 20.041 0.171 -7.778 1.00 0.00 N flip ATOM 0 H GLN A 129 15.821 -0.961 -9.803 1.00 0.00 H new ATOM 0 HA GLN A 129 16.292 -3.246 -8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.208 -0.264 -7.602 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.701 -1.464 -6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.627 -2.083 -7.713 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.058 -1.208 -9.121 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.551 -0.558 -8.276 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.530 1.006 -7.456 1.00 0.00 H new ATOM 2015 N ALA A 130 13.571 -1.482 -7.557 1.00 0.00 N ATOM 2016 CA ALA A 130 12.322 -1.474 -6.806 1.00 0.00 C ATOM 2017 C ALA A 130 11.478 -2.701 -7.133 1.00 0.00 C ATOM 2018 O ALA A 130 10.928 -3.343 -6.239 1.00 0.00 O ATOM 2019 CB ALA A 130 11.541 -0.200 -7.096 1.00 0.00 C ATOM 0 H ALA A 130 13.683 -0.696 -8.198 1.00 0.00 H new ATOM 0 HA ALA A 130 12.564 -1.505 -5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.610 -0.207 -6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 130 12.136 0.666 -6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.316 -0.145 -8.161 1.00 0.00 H new ATOM 2025 N GLN A 131 11.377 -3.019 -8.420 1.00 0.00 N ATOM 2026 CA GLN A 131 10.524 -4.111 -8.873 1.00 0.00 C ATOM 2027 C GLN A 131 11.115 -5.461 -8.483 1.00 0.00 C ATOM 2028 O GLN A 131 10.385 -6.407 -8.182 1.00 0.00 O ATOM 2029 CB GLN A 131 10.331 -4.048 -10.390 1.00 0.00 C ATOM 2030 CG GLN A 131 11.505 -4.585 -11.190 1.00 0.00 C ATOM 2031 CD GLN A 131 11.345 -4.352 -12.681 1.00 0.00 C ATOM 2032 OE1 GLN A 131 10.378 -3.727 -13.125 1.00 0.00 O ATOM 2033 NE2 GLN A 131 12.291 -4.858 -13.462 1.00 0.00 N ATOM 0 H GLN A 131 11.876 -2.536 -9.167 1.00 0.00 H new ATOM 0 HA GLN A 131 9.555 -4.002 -8.387 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.437 -4.612 -10.655 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.152 -3.013 -10.679 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.423 -4.108 -10.847 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.611 -5.653 -11.001 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.073 -5.368 -13.051 1.00 0.00 H new ATOM 0 HE22 GLN A 131 12.236 -4.737 -14.473 1.00 0.00 H new ATOM 2042 N ASP A 132 12.441 -5.545 -8.490 1.00 0.00 N ATOM 2043 CA ASP A 132 13.131 -6.774 -8.118 1.00 0.00 C ATOM 2044 C ASP A 132 12.961 -7.063 -6.630 1.00 0.00 C ATOM 2045 O ASP A 132 12.779 -8.213 -6.227 1.00 0.00 O ATOM 2046 CB ASP A 132 14.618 -6.686 -8.474 1.00 0.00 C ATOM 2047 CG ASP A 132 14.920 -6.838 -9.958 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.038 -7.224 -10.687 1.00 0.00 O ATOM 2049 OD2 ASP A 132 15.974 -6.420 -10.375 1.00 0.00 O ATOM 0 H ASP A 132 13.059 -4.776 -8.749 1.00 0.00 H new ATOM 0 HA ASP A 132 12.686 -7.594 -8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.004 -5.725 -8.134 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.157 -7.458 -7.925 1.00 0.00 H new ATOM 2054 N LEU A 133 13.024 -6.015 -5.817 1.00 0.00 N ATOM 2055 CA LEU A 133 12.773 -6.140 -4.385 1.00 0.00 C ATOM 2056 C LEU A 133 11.331 -6.556 -4.120 1.00 0.00 C ATOM 2057 O LEU A 133 11.061 -7.359 -3.227 1.00 0.00 O ATOM 2058 CB LEU A 133 13.090 -4.818 -3.674 1.00 0.00 C ATOM 2059 CG LEU A 133 14.578 -4.453 -3.608 1.00 0.00 C ATOM 2060 CD1 LEU A 133 14.744 -3.035 -3.074 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.309 -5.451 -2.722 1.00 0.00 C ATOM 0 H LEU A 133 13.247 -5.068 -6.125 1.00 0.00 H new ATOM 0 HA LEU A 133 13.427 -6.917 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.557 -4.014 -4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.699 -4.868 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 133 15.007 -4.494 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 133 15.804 -2.784 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.232 -2.335 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.315 -2.970 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.366 -5.190 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 133 14.885 -5.425 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.200 -6.453 -3.136 1.00 0.00 H new ATOM 2073 N ALA A 134 10.408 -6.006 -4.902 1.00 0.00 N ATOM 2074 CA ALA A 134 9.013 -6.426 -4.850 1.00 0.00 C ATOM 2075 C ALA A 134 8.863 -7.885 -5.265 1.00 0.00 C ATOM 2076 O ALA A 134 8.056 -8.622 -4.698 1.00 0.00 O ATOM 2077 CB ALA A 134 8.159 -5.531 -5.734 1.00 0.00 C ATOM 0 H ALA A 134 10.601 -5.268 -5.579 1.00 0.00 H new ATOM 0 HA ALA A 134 8.669 -6.333 -3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.120 -5.856 -5.685 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.233 -4.500 -5.388 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.511 -5.594 -6.764 1.00 0.00 H new ATOM 2083 N ARG A 135 9.642 -8.296 -6.259 1.00 0.00 N ATOM 2084 CA ARG A 135 9.585 -9.663 -6.762 1.00 0.00 C ATOM 2085 C ARG A 135 10.037 -10.654 -5.693 1.00 0.00 C ATOM 2086 O ARG A 135 9.479 -11.744 -5.567 1.00 0.00 O ATOM 2087 CB ARG A 135 10.370 -9.835 -8.054 1.00 0.00 C ATOM 2088 CG ARG A 135 9.686 -9.283 -9.295 1.00 0.00 C ATOM 2089 CD ARG A 135 10.528 -9.309 -10.519 1.00 0.00 C ATOM 2090 NE ARG A 135 9.865 -8.819 -11.717 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.449 -8.713 -12.927 1.00 0.00 C ATOM 2092 NH1 ARG A 135 11.714 -9.025 -13.096 1.00 0.00 N ATOM 2093 NH2 ARG A 135 9.720 -8.264 -13.934 1.00 0.00 N ATOM 0 H ARG A 135 10.321 -7.701 -6.733 1.00 0.00 H new ATOM 0 HA ARG A 135 8.544 -9.878 -7.002 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.338 -9.346 -7.942 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.565 -10.897 -8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 135 8.778 -9.856 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.380 -8.255 -9.100 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.422 -8.710 -10.343 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.859 -10.332 -10.695 1.00 0.00 H new ATOM 0 HE ARG A 135 8.889 -8.535 -11.636 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.268 -9.353 -12.305 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.142 -8.939 -14.018 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.744 -8.009 -13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.133 -8.172 -14.862 1.00 0.00 H new ATOM 2107 N SER A 136 11.053 -10.268 -4.927 1.00 0.00 N ATOM 2108 CA SER A 136 11.558 -11.108 -3.849 1.00 0.00 C ATOM 2109 C SER A 136 10.548 -11.196 -2.708 1.00 0.00 C ATOM 2110 O SER A 136 10.542 -12.159 -1.942 1.00 0.00 O ATOM 2111 CB SER A 136 12.884 -10.570 -3.344 1.00 0.00 C ATOM 2112 OG SER A 136 12.737 -9.343 -2.684 1.00 0.00 O ATOM 0 H SER A 136 11.542 -9.379 -5.034 1.00 0.00 H new ATOM 0 HA SER A 136 11.713 -12.113 -4.241 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.334 -11.295 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.569 -10.450 -4.183 1.00 0.00 H new ATOM 0 HG SER A 136 11.943 -8.881 -3.026 1.00 0.00 H new ATOM 2118 N TYR A 137 9.695 -10.182 -2.604 1.00 0.00 N ATOM 2119 CA TYR A 137 8.664 -10.154 -1.573 1.00 0.00 C ATOM 2120 C TYR A 137 7.384 -10.820 -2.066 1.00 0.00 C ATOM 2121 O TYR A 137 6.429 -10.991 -1.309 1.00 0.00 O ATOM 2122 CB TYR A 137 8.379 -8.715 -1.139 1.00 0.00 C ATOM 2123 CG TYR A 137 9.576 -8.003 -0.550 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.653 -8.717 -0.046 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.627 -6.618 -0.501 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.749 -8.072 0.493 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.717 -5.962 0.035 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.777 -6.692 0.532 1.00 0.00 C ATOM 2129 OH TYR A 137 12.867 -6.044 1.066 1.00 0.00 O ATOM 0 H TYR A 137 9.697 -9.369 -3.221 1.00 0.00 H new ATOM 0 HA TYR A 137 9.032 -10.713 -0.712 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.021 -8.151 -2.000 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.574 -8.720 -0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.634 -9.796 -0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.800 -6.043 -0.889 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.579 -8.643 0.882 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.740 -4.883 0.065 1.00 0.00 H new ATOM 0 HH TYR A 137 13.262 -6.596 1.773 1.00 0.00 H new ATOM 2139 N GLY A 138 7.371 -11.195 -3.342 1.00 0.00 N ATOM 2140 CA GLY A 138 6.228 -11.893 -3.899 1.00 0.00 C ATOM 2141 C GLY A 138 5.052 -10.970 -4.152 1.00 0.00 C ATOM 2142 O GLY A 138 3.905 -11.413 -4.195 1.00 0.00 O ATOM 0 H GLY A 138 8.132 -11.027 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.519 -12.371 -4.834 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.923 -12.687 -3.217 1.00 0.00 H new ATOM 2146 N ILE A 139 5.339 -9.683 -4.319 1.00 0.00 N ATOM 2147 CA ILE A 139 4.290 -8.680 -4.463 1.00 0.00 C ATOM 2148 C ILE A 139 4.505 -7.837 -5.715 1.00 0.00 C ATOM 2149 O ILE A 139 5.626 -7.674 -6.199 1.00 0.00 O ATOM 2150 CB ILE A 139 4.222 -7.754 -3.235 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.535 -6.982 -3.075 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.916 -8.556 -1.979 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.509 -5.958 -1.963 1.00 0.00 C ATOM 0 H ILE A 139 6.288 -9.310 -4.358 1.00 0.00 H new ATOM 0 HA ILE A 139 3.347 -9.219 -4.550 1.00 0.00 H new ATOM 0 HB ILE A 139 3.416 -7.036 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.341 -7.690 -2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.767 -6.479 -4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.872 -7.885 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.957 -9.061 -2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.700 -9.297 -1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.473 -5.452 -1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.726 -5.226 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.309 -6.456 -1.014 1.00 0.00 H new ATOM 2165 N PRO A 140 3.406 -7.285 -6.252 1.00 0.00 N ATOM 2166 CA PRO A 140 3.452 -6.431 -7.443 1.00 0.00 C ATOM 2167 C PRO A 140 4.077 -5.070 -7.157 1.00 0.00 C ATOM 2168 O PRO A 140 3.992 -4.559 -6.040 1.00 0.00 O ATOM 2169 CB PRO A 140 1.983 -6.305 -7.862 1.00 0.00 C ATOM 2170 CG PRO A 140 1.219 -6.489 -6.596 1.00 0.00 C ATOM 2171 CD PRO A 140 2.002 -7.499 -5.800 1.00 0.00 C ATOM 0 HA PRO A 140 4.078 -6.855 -8.228 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.780 -5.333 -8.311 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.715 -7.060 -8.601 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.125 -5.548 -6.053 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.208 -6.844 -6.795 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.896 -7.334 -4.728 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.666 -8.516 -6.001 1.00 0.00 H new ATOM 2179 N TYR A 141 4.705 -4.487 -8.174 1.00 0.00 N ATOM 2180 CA TYR A 141 5.284 -3.155 -8.051 1.00 0.00 C ATOM 2181 C TYR A 141 4.543 -2.156 -8.936 1.00 0.00 C ATOM 2182 O TYR A 141 4.479 -2.320 -10.155 1.00 0.00 O ATOM 2183 CB TYR A 141 6.770 -3.180 -8.414 1.00 0.00 C ATOM 2184 CG TYR A 141 7.393 -1.808 -8.541 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.496 -0.968 -7.442 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.880 -1.358 -9.759 1.00 0.00 C ATOM 2187 CE1 TYR A 141 8.065 0.286 -7.551 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.452 -0.107 -9.880 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.542 0.714 -8.774 1.00 0.00 C ATOM 2190 OH TYR A 141 9.110 1.961 -8.889 1.00 0.00 O ATOM 0 H TYR A 141 4.825 -4.916 -9.091 1.00 0.00 H new ATOM 0 HA TYR A 141 5.182 -2.838 -7.013 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.310 -3.745 -7.654 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.895 -3.714 -9.356 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.125 -1.300 -6.484 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.811 -1.997 -10.627 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.136 0.928 -6.685 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.827 0.228 -10.836 1.00 0.00 H new ATOM 0 HH TYR A 141 9.161 2.211 -9.835 1.00 0.00 H new ATOM 2200 N ILE A 142 3.987 -1.123 -8.313 1.00 0.00 N ATOM 2201 CA ILE A 142 3.203 -0.129 -9.036 1.00 0.00 C ATOM 2202 C ILE A 142 3.692 1.283 -8.732 1.00 0.00 C ATOM 2203 O ILE A 142 3.848 1.661 -7.571 1.00 0.00 O ATOM 2204 CB ILE A 142 1.706 -0.230 -8.691 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.155 -1.598 -9.098 1.00 0.00 C ATOM 2206 CG2 ILE A 142 0.927 0.886 -9.371 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.241 -1.872 -8.587 1.00 0.00 C ATOM 0 H ILE A 142 4.065 -0.952 -7.310 1.00 0.00 H new ATOM 0 HA ILE A 142 3.335 -0.335 -10.098 1.00 0.00 H new ATOM 0 HB ILE A 142 1.591 -0.121 -7.613 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.154 -1.670 -10.186 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.826 -2.374 -8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.129 0.800 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.304 1.851 -9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.047 0.808 -10.451 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.562 -2.860 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.244 -1.834 -7.498 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.926 -1.119 -8.978 1.00 0.00 H new ATOM 2219 N GLU A 143 3.931 2.061 -9.783 1.00 0.00 N ATOM 2220 CA GLU A 143 4.381 3.439 -9.627 1.00 0.00 C ATOM 2221 C GLU A 143 3.205 4.408 -9.714 1.00 0.00 C ATOM 2222 O GLU A 143 2.303 4.238 -10.537 1.00 0.00 O ATOM 2223 CB GLU A 143 5.429 3.786 -10.687 1.00 0.00 C ATOM 2224 CG GLU A 143 6.731 3.006 -10.562 1.00 0.00 C ATOM 2225 CD GLU A 143 7.712 3.406 -11.628 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.339 4.152 -12.501 1.00 0.00 O ATOM 2227 OE2 GLU A 143 8.863 3.056 -11.511 1.00 0.00 O ATOM 0 H GLU A 143 3.820 1.760 -10.751 1.00 0.00 H new ATOM 0 HA GLU A 143 4.835 3.535 -8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.004 3.604 -11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.651 4.852 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.168 3.180 -9.579 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.526 1.938 -10.636 1.00 0.00 H new ATOM 2234 N THR A 144 3.220 5.426 -8.859 1.00 0.00 N ATOM 2235 CA THR A 144 2.131 6.393 -8.804 1.00 0.00 C ATOM 2236 C THR A 144 2.665 7.816 -8.693 1.00 0.00 C ATOM 2237 O THR A 144 3.797 8.033 -8.259 1.00 0.00 O ATOM 2238 CB THR A 144 1.188 6.114 -7.618 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.020 6.937 -7.731 1.00 0.00 O ATOM 2240 CG2 THR A 144 1.887 6.408 -6.300 1.00 0.00 C ATOM 0 H THR A 144 3.974 5.602 -8.195 1.00 0.00 H new ATOM 0 HA THR A 144 1.570 6.290 -9.733 1.00 0.00 H new ATOM 0 HB THR A 144 0.903 5.062 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.326 7.138 -6.837 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.206 6.205 -5.474 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.769 5.775 -6.207 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.188 7.455 -6.273 1.00 0.00 H new ATOM 2248 N SER A 145 1.843 8.784 -9.085 1.00 0.00 N ATOM 2249 CA SER A 145 2.177 10.192 -8.901 1.00 0.00 C ATOM 2250 C SER A 145 1.034 10.937 -8.218 1.00 0.00 C ATOM 2251 O SER A 145 -0.077 11.008 -8.743 1.00 0.00 O ATOM 2252 CB SER A 145 2.504 10.830 -10.237 1.00 0.00 C ATOM 2253 OG SER A 145 2.816 12.190 -10.108 1.00 0.00 O ATOM 0 H SER A 145 0.941 8.619 -9.532 1.00 0.00 H new ATOM 0 HA SER A 145 3.054 10.257 -8.257 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.345 10.307 -10.692 1.00 0.00 H new ATOM 0 HB3 SER A 145 1.655 10.715 -10.911 1.00 0.00 H new ATOM 0 HG SER A 145 3.556 12.414 -10.710 1.00 0.00 H new ATOM 2259 N ALA A 146 1.317 11.490 -7.043 1.00 0.00 N ATOM 2260 CA ALA A 146 0.318 12.241 -6.292 1.00 0.00 C ATOM 2261 C ALA A 146 -0.249 13.385 -7.125 1.00 0.00 C ATOM 2262 O ALA A 146 -1.375 13.831 -6.901 1.00 0.00 O ATOM 2263 CB ALA A 146 0.919 12.774 -5.000 1.00 0.00 C ATOM 0 H ALA A 146 2.229 11.432 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.500 11.564 -6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.162 13.333 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.269 11.941 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.757 13.431 -5.232 1.00 0.00 H new ATOM 2269 N LYS A 147 0.537 13.858 -8.086 1.00 0.00 N ATOM 2270 CA LYS A 147 0.170 15.034 -8.866 1.00 0.00 C ATOM 2271 C LYS A 147 -1.163 14.821 -9.575 1.00 0.00 C ATOM 2272 O LYS A 147 -2.161 15.466 -9.250 1.00 0.00 O ATOM 2273 CB LYS A 147 1.264 15.363 -9.884 1.00 0.00 C ATOM 2274 CG LYS A 147 1.020 16.641 -10.676 1.00 0.00 C ATOM 2275 CD LYS A 147 2.177 16.938 -11.618 1.00 0.00 C ATOM 2276 CE LYS A 147 1.915 18.189 -12.443 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.046 18.498 -13.360 1.00 0.00 N ATOM 0 H LYS A 147 1.433 13.445 -8.344 1.00 0.00 H new ATOM 0 HA LYS A 147 0.064 15.875 -8.181 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.216 15.450 -9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.358 14.530 -10.581 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.097 16.546 -11.249 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.884 17.476 -9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.093 17.066 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.334 16.088 -12.283 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.003 18.056 -13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.747 19.035 -11.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.827 19.357 -13.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.912 18.651 -12.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.190 17.702 -14.014 1.00 0.00 H new ATOM 2291 N THR A 148 -1.175 13.914 -10.546 1.00 0.00 N ATOM 2292 CA THR A 148 -2.397 13.583 -11.270 1.00 0.00 C ATOM 2293 C THR A 148 -2.463 12.094 -11.586 1.00 0.00 C ATOM 2294 O THR A 148 -3.500 11.457 -11.407 1.00 0.00 O ATOM 2295 CB THR A 148 -2.511 14.383 -12.581 1.00 0.00 C ATOM 2296 OG1 THR A 148 -1.326 14.192 -13.364 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.688 15.864 -12.288 1.00 0.00 C ATOM 0 H THR A 148 -0.351 13.395 -10.850 1.00 0.00 H new ATOM 0 HA THR A 148 -3.230 13.850 -10.620 1.00 0.00 H new ATOM 0 HB THR A 148 -3.381 14.026 -13.133 1.00 0.00 H new ATOM 0 HG1 THR A 148 -1.400 14.700 -14.199 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.767 16.414 -13.226 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.595 16.013 -11.703 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.829 16.229 -11.725 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.349 11.544 -12.058 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.317 10.167 -12.533 1.00 0.00 C ATOM 2307 C ARG A 149 -1.598 9.192 -11.392 1.00 0.00 C ATOM 2308 O ARG A 149 -0.728 8.929 -10.562 1.00 0.00 O ATOM 2309 CB ARG A 149 -0.016 9.835 -13.247 1.00 0.00 C ATOM 2310 CG ARG A 149 0.086 8.407 -13.760 1.00 0.00 C ATOM 2311 CD ARG A 149 1.366 8.093 -14.445 1.00 0.00 C ATOM 2312 NE ARG A 149 1.491 6.711 -14.883 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.833 5.683 -14.082 1.00 0.00 C ATOM 2314 NH1 ARG A 149 2.122 5.878 -12.815 1.00 0.00 N ATOM 2315 NH2 ARG A 149 1.895 4.474 -14.613 1.00 0.00 N ATOM 0 H ARG A 149 -0.456 12.032 -12.121 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.111 10.059 -13.271 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.104 10.517 -14.088 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.814 10.021 -12.565 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.041 7.722 -12.921 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.737 8.222 -14.450 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.470 8.747 -15.311 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.191 8.324 -13.771 1.00 0.00 H new ATOM 0 HE ARG A 149 1.307 6.506 -15.865 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.089 6.819 -12.423 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.379 5.088 -12.223 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.687 4.340 -15.603 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.151 3.675 -14.033 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.816 8.661 -11.359 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.267 7.854 -10.232 1.00 0.00 C ATOM 2331 C GLN A 150 -2.729 6.430 -10.332 1.00 0.00 C ATOM 2332 O GLN A 150 -3.316 5.580 -10.999 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.797 7.828 -10.168 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.436 9.194 -9.986 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.116 9.807 -8.636 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.488 9.268 -7.590 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.427 10.943 -8.651 1.00 0.00 N ATOM 0 H GLN A 150 -3.508 8.775 -12.100 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.881 8.308 -9.319 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.180 7.379 -11.084 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.104 7.183 -9.345 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.091 9.861 -10.776 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.517 9.104 -10.094 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.140 11.354 -9.539 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.185 11.405 -7.774 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.608 6.178 -9.664 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.159 4.813 -9.457 1.00 0.00 C ATOM 2348 C GLY A 151 -1.666 4.231 -8.152 1.00 0.00 C ATOM 2349 O GLY A 151 -1.642 3.016 -7.957 1.00 0.00 O ATOM 0 H GLY A 151 -1.003 6.894 -9.262 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.499 4.192 -10.286 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.069 4.786 -9.465 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.121 5.099 -7.254 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.673 4.660 -5.978 1.00 0.00 C ATOM 2355 C VAL A 152 -3.950 3.851 -6.181 1.00 0.00 C ATOM 2356 O VAL A 152 -4.211 2.893 -5.454 1.00 0.00 O ATOM 2357 CB VAL A 152 -2.973 5.853 -5.051 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -3.978 6.792 -5.701 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.491 5.367 -3.707 1.00 0.00 C ATOM 0 H VAL A 152 -2.118 6.110 -7.387 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.918 4.030 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.046 6.401 -4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.179 7.629 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.571 7.167 -6.640 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.905 6.254 -5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.697 6.224 -3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.407 4.795 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.740 4.733 -3.235 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.742 4.245 -7.173 1.00 0.00 N ATOM 2370 CA GLU A 153 -5.966 3.524 -7.505 1.00 0.00 C ATOM 2371 C GLU A 153 -5.652 2.102 -7.961 1.00 0.00 C ATOM 2372 O GLU A 153 -6.260 1.141 -7.490 1.00 0.00 O ATOM 2373 CB GLU A 153 -6.749 4.266 -8.590 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.056 3.596 -8.992 1.00 0.00 C ATOM 2375 CD GLU A 153 -8.807 4.424 -9.996 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -8.332 5.478 -10.345 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -9.800 3.953 -10.500 1.00 0.00 O ATOM 0 H GLU A 153 -4.559 5.058 -7.760 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.580 3.469 -6.606 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.965 5.275 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.118 4.364 -9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.849 2.612 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.675 3.442 -8.108 1.00 0.00 H new ATOM 2384 N ASP A 154 -4.701 1.976 -8.878 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.235 0.669 -9.325 1.00 0.00 C ATOM 2386 C ASP A 154 -3.675 -0.136 -8.157 1.00 0.00 C ATOM 2387 O ASP A 154 -3.870 -1.349 -8.075 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.177 0.820 -10.420 1.00 0.00 C ATOM 2389 CG ASP A 154 -3.727 1.266 -11.769 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -4.922 1.236 -11.940 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -2.968 1.779 -12.556 1.00 0.00 O ATOM 0 H ASP A 154 -4.236 2.765 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.088 0.130 -9.737 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.430 1.541 -10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.665 -0.134 -10.547 1.00 0.00 H new ATOM 2396 N ALA A 155 -2.975 0.547 -7.256 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.362 -0.110 -6.108 1.00 0.00 C ATOM 2398 C ALA A 155 -3.419 -0.736 -5.204 1.00 0.00 C ATOM 2399 O ALA A 155 -3.286 -1.884 -4.780 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.516 0.883 -5.323 1.00 0.00 C ATOM 0 H ALA A 155 -2.819 1.554 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.719 -0.908 -6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.064 0.380 -4.468 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.731 1.281 -5.966 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.146 1.700 -4.971 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.469 0.026 -4.913 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.532 -0.443 -4.033 1.00 0.00 C ATOM 2408 C PHE A 156 -6.361 -1.530 -4.712 1.00 0.00 C ATOM 2409 O PHE A 156 -6.681 -2.552 -4.104 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.431 0.722 -3.611 1.00 0.00 C ATOM 2411 CG PHE A 156 -5.915 1.484 -2.423 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.630 0.832 -1.233 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -5.716 2.855 -2.494 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.158 1.532 -0.139 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.243 3.557 -1.401 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.964 2.896 -0.223 1.00 0.00 C ATOM 0 H PHE A 156 -4.606 0.970 -5.274 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.070 -0.870 -3.143 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.541 1.407 -4.451 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.425 0.338 -3.381 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.779 -0.235 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.933 3.380 -3.413 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.941 1.012 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.092 4.624 -1.470 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.595 3.444 0.631 1.00 0.00 H new ATOM 2426 N TYR A 157 -6.705 -1.301 -5.972 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.539 -2.235 -6.719 1.00 0.00 C ATOM 2428 C TYR A 157 -6.798 -3.546 -6.969 1.00 0.00 C ATOM 2429 O TYR A 157 -7.384 -4.627 -6.906 1.00 0.00 O ATOM 2430 CB TYR A 157 -7.980 -1.618 -8.048 1.00 0.00 C ATOM 2431 CG TYR A 157 -8.987 -0.498 -7.899 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.322 -0.004 -6.647 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.596 0.062 -9.012 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.242 1.018 -6.505 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.516 1.085 -8.882 1.00 0.00 C ATOM 2436 CZ TYR A 157 -10.836 1.560 -7.627 1.00 0.00 C ATOM 2437 OH TYR A 157 -11.751 2.580 -7.493 1.00 0.00 O ATOM 0 H TYR A 157 -6.420 -0.476 -6.499 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.425 -2.448 -6.120 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.102 -1.237 -8.570 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.410 -2.399 -8.675 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.856 -0.425 -5.768 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.347 -0.307 -9.996 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.494 1.390 -5.523 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.982 1.510 -9.758 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.074 2.849 -8.379 1.00 0.00 H new ATOM 2447 N THR A 158 -5.504 -3.441 -7.254 1.00 0.00 N ATOM 2448 CA THR A 158 -4.641 -4.613 -7.334 1.00 0.00 C ATOM 2449 C THR A 158 -4.622 -5.372 -6.013 1.00 0.00 C ATOM 2450 O THR A 158 -4.714 -6.601 -5.990 1.00 0.00 O ATOM 2451 CB THR A 158 -3.200 -4.228 -7.717 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.188 -3.661 -9.033 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.296 -5.450 -7.686 1.00 0.00 C ATOM 0 H THR A 158 -5.030 -2.556 -7.433 1.00 0.00 H new ATOM 0 HA THR A 158 -5.053 -5.256 -8.112 1.00 0.00 H new ATOM 0 HB THR A 158 -2.831 -3.498 -6.997 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.239 -2.684 -8.969 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.282 -5.159 -7.959 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.294 -5.875 -6.682 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.664 -6.193 -8.394 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.500 -4.637 -4.914 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.553 -5.233 -3.583 1.00 0.00 C ATOM 2463 C LEU A 159 -5.897 -5.916 -3.346 1.00 0.00 C ATOM 2464 O LEU A 159 -5.962 -6.984 -2.735 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.300 -4.166 -2.512 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.244 -4.687 -1.069 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -3.140 -5.727 -0.933 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -4.012 -3.525 -0.117 1.00 0.00 C ATOM 0 H LEU A 159 -4.364 -3.626 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.771 -5.989 -3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.359 -3.665 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.086 -3.414 -2.579 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.192 -5.161 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.108 -6.091 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.340 -6.560 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.181 -5.275 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.972 -3.896 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.069 -3.036 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.828 -2.808 -0.212 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.965 -5.298 -3.836 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.292 -5.902 -3.782 1.00 0.00 C ATOM 2482 C VAL A 160 -8.354 -7.166 -4.632 1.00 0.00 C ATOM 2483 O VAL A 160 -8.966 -8.160 -4.239 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.380 -4.920 -4.256 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.697 -5.649 -4.470 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.555 -3.793 -3.250 1.00 0.00 C ATOM 0 H VAL A 160 -6.939 -4.378 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.480 -6.159 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.065 -4.489 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.455 -4.941 -4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.566 -6.424 -5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.016 -6.106 -3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.327 -3.109 -3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.849 -4.208 -2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.614 -3.253 -3.141 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.717 -7.120 -5.798 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.641 -8.284 -6.672 1.00 0.00 C ATOM 2498 C ARG A 161 -6.801 -9.388 -6.036 1.00 0.00 C ATOM 2499 O ARG A 161 -7.090 -10.573 -6.198 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.136 -7.928 -8.063 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.140 -7.193 -8.938 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.592 -6.729 -10.238 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.568 -6.099 -11.113 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.264 -5.413 -12.231 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.014 -5.234 -12.597 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.256 -4.903 -12.941 1.00 0.00 N ATOM 0 H ARG A 161 -7.247 -6.290 -6.159 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.656 -8.662 -6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.243 -7.311 -7.963 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.835 -8.845 -8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.988 -7.850 -9.128 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.521 -6.332 -8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.785 -6.022 -10.046 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.153 -7.581 -10.758 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.553 -6.183 -10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.257 -5.617 -12.031 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.801 -4.712 -13.447 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.221 -5.034 -12.637 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.056 -4.378 -13.793 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.759 -8.989 -5.312 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.826 -9.945 -4.725 1.00 0.00 C ATOM 2522 C GLU A 162 -5.529 -10.836 -3.705 1.00 0.00 C ATOM 2523 O GLU A 162 -5.365 -12.056 -3.713 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.651 -9.216 -4.069 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.586 -8.736 -5.043 1.00 0.00 C ATOM 2526 CD GLU A 162 -1.985 -9.886 -5.804 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -1.549 -10.823 -5.180 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -2.062 -9.878 -7.010 1.00 0.00 O ATOM 0 H GLU A 162 -5.540 -8.012 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.443 -10.577 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.034 -8.358 -3.517 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.187 -9.882 -3.341 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.024 -8.023 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.803 -8.208 -4.498 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.314 -10.218 -2.828 1.00 0.00 N ATOM 2536 CA ILE A 163 -7.007 -10.949 -1.775 1.00 0.00 C ATOM 2537 C ILE A 163 -8.058 -11.886 -2.357 1.00 0.00 C ATOM 2538 O ILE A 163 -8.395 -12.908 -1.757 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.681 -9.993 -0.773 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -8.115 -10.754 0.482 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.872 -9.300 -1.418 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -8.556 -9.858 1.617 1.00 0.00 C ATOM 0 H ILE A 163 -6.486 -9.213 -2.826 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.253 -11.536 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 163 -6.958 -9.231 -0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.933 -11.426 0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -7.287 -11.376 0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.337 -8.628 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -8.536 -8.728 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.598 -10.047 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -8.848 -10.469 2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.733 -9.203 1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -9.405 -9.254 1.295 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.574 -11.534 -3.531 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.573 -12.355 -4.203 1.00 0.00 C ATOM 2556 C ARG A 164 -9.014 -13.736 -4.527 1.00 0.00 C ATOM 2557 O ARG A 164 -9.754 -14.718 -4.578 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.138 -11.674 -5.441 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.080 -10.514 -5.161 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.475 -9.741 -6.365 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.437 -8.680 -6.112 1.00 0.00 N ATOM 2562 CZ ARG A 164 -12.725 -7.686 -6.975 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.103 -7.589 -8.128 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -13.633 -6.795 -6.619 1.00 0.00 N ATOM 0 H ARG A 164 -8.316 -10.686 -4.036 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.406 -12.484 -3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.309 -11.311 -6.048 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.668 -12.417 -6.037 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.979 -10.900 -4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.604 -9.838 -4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.581 -9.305 -6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.895 -10.427 -7.100 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.928 -8.689 -5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.390 -8.273 -8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.333 -6.830 -8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.094 -6.871 -5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.873 -6.031 -7.251 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.705 -13.804 -4.746 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.040 -15.073 -5.012 1.00 0.00 C ATOM 2580 C GLN A 165 -6.277 -15.557 -3.783 1.00 0.00 C ATOM 2581 O GLN A 165 -5.964 -16.742 -3.661 1.00 0.00 O ATOM 2582 CB GLN A 165 -6.082 -14.939 -6.199 1.00 0.00 C ATOM 2583 CG GLN A 165 -6.773 -14.845 -7.549 1.00 0.00 C ATOM 2584 CD GLN A 165 -7.270 -13.443 -7.849 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -6.479 -12.508 -8.002 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.587 -13.287 -7.928 1.00 0.00 N ATOM 0 H GLN A 165 -7.084 -12.995 -4.744 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.807 -15.808 -5.256 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.466 -14.051 -6.056 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.409 -15.796 -6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.081 -15.157 -8.331 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.614 -15.538 -7.573 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.204 -14.088 -7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -8.981 -12.366 -8.122 1.00 0.00 H new ATOM 2595 N HIS A 166 -5.981 -14.632 -2.875 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.293 -14.971 -1.635 1.00 0.00 C ATOM 2597 C HIS A 166 -3.993 -15.717 -1.921 1.00 0.00 C ATOM 2598 O HIS A 166 -3.620 -16.596 -1.144 1.00 0.00 O ATOM 2599 CB HIS A 166 -6.195 -15.814 -0.728 1.00 0.00 C ATOM 2600 CG HIS A 166 -5.585 -16.132 0.601 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -5.422 -15.183 1.591 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -5.096 -17.290 1.106 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -4.860 -15.746 2.646 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -4.653 -17.022 2.378 1.00 0.00 N ATOM 2605 OXT HIS A 166 -3.347 -15.446 -2.895 1.00 0.00 O ATOM 0 H HIS A 166 -6.207 -13.642 -2.975 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.052 -14.041 -1.121 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.133 -15.283 -0.569 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.439 -16.746 -1.238 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.061 -18.245 0.603 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.612 -15.247 3.571 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -4.232 -17.700 3.013 1.00 0.00 H new