USER MOD reduce.3.24.130724 H: found=0, std=0, add=1665, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1665 hydrogens (263 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 18 MET CE :methyl 160:sc= -0.57 (180deg=-0.973) USER MOD Set 1.2: A 174 SER OG : rot 104:sc= -0.705 USER MOD Set 1.3: A 178 LYS NZ :NH3+ 163:sc= -0.0213 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 63:sc= 0.329 USER MOD Single : A 11 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 15 ASN :FLIP amide:sc= 0.485 F(o=-0.25,f=0.48) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl -115:sc= -2.95! (180deg=-7.37!) USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= -0.471 (180deg=-0.67) USER MOD Single : A 31 THR OG1 : rot -46:sc= -0.354 USER MOD Single : A 32 THR OG1 : rot 91:sc= -2.82! USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -137:sc= 0.972 (180deg=-0.276) USER MOD Single : A 38 LYS NZ :NH3+ 160:sc= -1.22 (180deg=-2.13!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 112:sc= -1.39 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 ASN :FLIP amide:sc= -0.0699 F(o=-1,f=-0.07) USER MOD Single : A 57 GLN : amide:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -0.02 X(o=-0.02,f=-0.0067) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 116:sc= 1.48 USER MOD Single : A 84 ASN : amide:sc= -3.98 K(o=-4,f=-6.3!) USER MOD Single : A 85 THR OG1 : rot 109:sc= -0.45 USER MOD Single : A 94 SER OG : rot -74:sc= 0.865 USER MOD Single : A 95 ASN :FLIP amide:sc= -1.19 F(o=-2.6,f=-1.2) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 166:sc= -1.18 (180deg=-2.06!) USER MOD Single : A 108 GLN :FLIP amide:sc= -0.352 F(o=-1.1,f=-0.35) USER MOD Single : A 110 MET CE :methyl 161:sc= -0.835 (180deg=-1.69!) USER MOD Single : A 112 ASN :FLIP amide:sc= -0.616 F(o=-1.2,f=-0.62) USER MOD Single : A 118 ASN : amide:sc= 0.966 K(o=0.97,f=-0.32) USER MOD Single : A 126 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.3!) USER MOD Single : A 127 LYS NZ :NH3+ -112:sc= 1.15 (180deg=-0.0823) USER MOD Single : A 128 GLN : amide:sc= -6.79! C(o=-6.8!,f=-7.1!) USER MOD Single : A 134 MET CE :methyl -160:sc= -6.09! (180deg=-7!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.669 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 9:sc= 1.19 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.23) USER MOD Single : A 158 THR OG1 : rot 40:sc= -1.06 USER MOD Single : A 159 CYS SG : rot 180:sc= -2.26 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0.127 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.0778 K(o=-0.078,f=-1.4) USER MOD Single : A 179 ASN : amide:sc= -12.8! C(o=-13!,f=-13!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 GTP O2' : rot 180:sc= 0 USER MOD Single : A 187 GTP O3' : rot 139:sc= 0.178 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -8.958 -30.755 18.701 1.00 0.00 C HETATM 2 O1 MYR A 1 -8.789 -29.852 17.882 1.00 0.00 O HETATM 3 C2 MYR A 1 -8.322 -30.687 20.076 1.00 0.00 C HETATM 4 C3 MYR A 1 -6.811 -30.545 20.016 1.00 0.00 C HETATM 5 C4 MYR A 1 -6.398 -29.280 19.283 1.00 0.00 C HETATM 6 C5 MYR A 1 -4.983 -28.859 19.649 1.00 0.00 C HETATM 7 C6 MYR A 1 -4.839 -27.345 19.671 1.00 0.00 C HETATM 8 C7 MYR A 1 -3.524 -26.899 19.048 1.00 0.00 C HETATM 9 C8 MYR A 1 -3.700 -25.637 18.220 1.00 0.00 C HETATM 10 C9 MYR A 1 -2.847 -25.672 16.962 1.00 0.00 C HETATM 11 C10 MYR A 1 -2.799 -24.314 16.283 1.00 0.00 C HETATM 12 C11 MYR A 1 -1.868 -24.326 15.080 1.00 0.00 C HETATM 13 C12 MYR A 1 -1.084 -23.029 14.970 1.00 0.00 C HETATM 14 C13 MYR A 1 0.342 -23.279 14.507 1.00 0.00 C HETATM 15 C14 MYR A 1 1.183 -22.024 14.417 1.00 0.00 C HETATM 0 H143 MYR A 1 0.729 -21.332 13.708 1.00 0.00 H new HETATM 0 H142 MYR A 1 1.239 -21.553 15.398 1.00 0.00 H new HETATM 0 H141 MYR A 1 2.187 -22.282 14.080 1.00 0.00 H new HETATM 0 H132 MYR A 1 0.820 -23.977 15.194 1.00 0.00 H new HETATM 0 H131 MYR A 1 0.318 -23.760 13.529 1.00 0.00 H new HETATM 0 H122 MYR A 1 -1.583 -22.359 14.270 1.00 0.00 H new HETATM 0 H121 MYR A 1 -1.071 -22.527 15.937 1.00 0.00 H new HETATM 0 H112 MYR A 1 -1.177 -25.165 15.162 1.00 0.00 H new HETATM 0 H111 MYR A 1 -2.449 -24.480 14.171 1.00 0.00 H new HETATM 0 H102 MYR A 1 -3.802 -24.029 15.966 1.00 0.00 H new HETATM 0 H101 MYR A 1 -2.464 -23.561 16.996 1.00 0.00 H new HETATM 0 H92 MYR A 1 -1.835 -25.989 17.216 1.00 0.00 H new HETATM 0 H91 MYR A 1 -3.248 -26.412 16.270 1.00 0.00 H new HETATM 0 H82 MYR A 1 -4.749 -25.524 17.946 1.00 0.00 H new HETATM 0 H81 MYR A 1 -3.431 -24.767 18.819 1.00 0.00 H new HETATM 0 H72 MYR A 1 -2.790 -26.720 19.834 1.00 0.00 H new HETATM 0 H71 MYR A 1 -3.129 -27.696 18.418 1.00 0.00 H new HETATM 0 H62 MYR A 1 -5.670 -26.892 19.131 1.00 0.00 H new HETATM 0 H61 MYR A 1 -4.895 -26.988 20.700 1.00 0.00 H new HETATM 0 H52 MYR A 1 -4.723 -29.264 20.627 1.00 0.00 H new HETATM 0 H51 MYR A 1 -4.280 -29.282 18.932 1.00 0.00 H new HETATM 0 H42 MYR A 1 -6.463 -29.444 18.207 1.00 0.00 H new HETATM 0 H41 MYR A 1 -7.092 -28.475 19.525 1.00 0.00 H new HETATM 0 H32 MYR A 1 -6.406 -30.529 21.028 1.00 0.00 H new HETATM 0 H31 MYR A 1 -6.383 -31.413 19.515 1.00 0.00 H new HETATM 0 H22 MYR A 1 -8.741 -29.843 20.624 1.00 0.00 H new HETATM 0 H21 MYR A 1 -8.576 -31.588 20.635 1.00 0.00 H new ATOM 43 N GLY A 2 -9.696 -31.831 18.451 1.00 0.00 N ATOM 44 CA GLY A 2 -10.354 -31.998 17.168 1.00 0.00 C ATOM 45 C GLY A 2 -11.406 -30.935 16.919 1.00 0.00 C ATOM 46 O GLY A 2 -11.532 -30.426 15.806 1.00 0.00 O ATOM 0 HA2 GLY A 2 -9.609 -31.963 16.373 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.819 -32.983 17.126 1.00 0.00 H new ATOM 50 N LEU A 3 -12.155 -30.596 17.963 1.00 0.00 N ATOM 51 CA LEU A 3 -13.195 -29.579 17.857 1.00 0.00 C ATOM 52 C LEU A 3 -12.570 -28.202 17.667 1.00 0.00 C ATOM 53 O LEU A 3 -12.973 -27.439 16.787 1.00 0.00 O ATOM 54 CB LEU A 3 -14.078 -29.586 19.106 1.00 0.00 C ATOM 55 CG LEU A 3 -15.175 -30.652 19.118 1.00 0.00 C ATOM 56 CD1 LEU A 3 -14.638 -31.965 19.665 1.00 0.00 C ATOM 57 CD2 LEU A 3 -16.367 -30.179 19.937 1.00 0.00 C ATOM 0 H LEU A 3 -12.062 -31.010 18.891 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.814 -29.808 16.990 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.443 -29.730 19.980 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.544 -28.606 19.208 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.506 -30.818 18.093 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -15.433 -32.711 19.666 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -13.816 -32.311 19.038 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -14.280 -31.815 20.684 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -17.138 -30.949 19.935 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -16.050 -29.985 20.962 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -16.767 -29.264 19.501 1.00 0.00 H new ATOM 69 N PHE A 4 -11.590 -27.890 18.506 1.00 0.00 N ATOM 70 CA PHE A 4 -10.912 -26.602 18.437 1.00 0.00 C ATOM 71 C PHE A 4 -10.081 -26.486 17.163 1.00 0.00 C ATOM 72 O PHE A 4 -10.095 -25.451 16.497 1.00 0.00 O ATOM 73 CB PHE A 4 -10.023 -26.395 19.665 1.00 0.00 C ATOM 74 CG PHE A 4 -10.067 -24.991 20.196 1.00 0.00 C ATOM 75 CD1 PHE A 4 -11.282 -24.353 20.394 1.00 0.00 C ATOM 76 CD2 PHE A 4 -8.898 -24.306 20.491 1.00 0.00 C ATOM 77 CE1 PHE A 4 -11.329 -23.059 20.876 1.00 0.00 C ATOM 78 CE2 PHE A 4 -8.942 -23.011 20.973 1.00 0.00 C ATOM 79 CZ PHE A 4 -10.159 -22.387 21.166 1.00 0.00 C ATOM 0 H PHE A 4 -11.248 -28.510 19.240 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.676 -25.824 18.420 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.333 -27.084 20.451 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -8.994 -26.647 19.408 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -12.201 -24.873 20.169 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -7.943 -24.789 20.343 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -12.282 -22.573 21.026 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -8.025 -22.487 21.199 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.195 -21.376 21.543 1.00 0.00 H new ATOM 89 N ALA A 5 -9.353 -27.549 16.831 1.00 0.00 N ATOM 90 CA ALA A 5 -8.512 -27.553 15.637 1.00 0.00 C ATOM 91 C ALA A 5 -9.326 -27.246 14.383 1.00 0.00 C ATOM 92 O ALA A 5 -9.031 -26.294 13.659 1.00 0.00 O ATOM 93 CB ALA A 5 -7.809 -28.894 15.494 1.00 0.00 C ATOM 0 H ALA A 5 -9.328 -28.415 17.369 1.00 0.00 H new ATOM 0 HA ALA A 5 -7.764 -26.769 15.751 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.185 -28.884 14.600 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.185 -29.073 16.370 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.552 -29.687 15.409 1.00 0.00 H new ATOM 99 N SER A 6 -10.342 -28.064 14.123 1.00 0.00 N ATOM 100 CA SER A 6 -11.196 -27.897 12.950 1.00 0.00 C ATOM 101 C SER A 6 -11.770 -26.484 12.870 1.00 0.00 C ATOM 102 O SER A 6 -11.946 -25.939 11.780 1.00 0.00 O ATOM 103 CB SER A 6 -12.336 -28.918 12.976 1.00 0.00 C ATOM 104 OG SER A 6 -12.707 -29.301 11.663 1.00 0.00 O ATOM 0 H SER A 6 -10.596 -28.856 14.714 1.00 0.00 H new ATOM 0 HA SER A 6 -10.579 -28.062 12.067 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.028 -29.797 13.541 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.197 -28.493 13.491 1.00 0.00 H new ATOM 0 HG SER A 6 -13.436 -29.955 11.707 1.00 0.00 H new ATOM 110 N LYS A 7 -12.055 -25.893 14.025 1.00 0.00 N ATOM 111 CA LYS A 7 -12.601 -24.542 14.066 1.00 0.00 C ATOM 112 C LYS A 7 -11.563 -23.537 13.580 1.00 0.00 C ATOM 113 O LYS A 7 -11.838 -22.718 12.704 1.00 0.00 O ATOM 114 CB LYS A 7 -13.046 -24.190 15.486 1.00 0.00 C ATOM 115 CG LYS A 7 -14.151 -23.147 15.536 1.00 0.00 C ATOM 116 CD LYS A 7 -14.001 -22.235 16.743 1.00 0.00 C ATOM 117 CE LYS A 7 -14.188 -22.998 18.044 1.00 0.00 C ATOM 118 NZ LYS A 7 -15.592 -22.931 18.532 1.00 0.00 N ATOM 0 H LYS A 7 -11.918 -26.325 14.939 1.00 0.00 H new ATOM 0 HA LYS A 7 -13.468 -24.500 13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.390 -25.096 15.985 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.186 -23.824 16.047 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.132 -22.551 14.624 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -15.121 -23.644 15.572 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.014 -21.772 16.730 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -14.732 -21.429 16.684 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.904 -24.040 17.897 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.520 -22.590 18.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.676 -23.464 19.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.855 -21.938 18.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.227 -23.344 17.819 1.00 0.00 H new ATOM 132 N LEU A 8 -10.363 -23.612 14.152 1.00 0.00 N ATOM 133 CA LEU A 8 -9.266 -22.721 13.785 1.00 0.00 C ATOM 134 C LEU A 8 -9.003 -22.758 12.278 1.00 0.00 C ATOM 135 O LEU A 8 -8.550 -21.775 11.694 1.00 0.00 O ATOM 136 CB LEU A 8 -7.994 -23.106 14.546 1.00 0.00 C ATOM 137 CG LEU A 8 -7.812 -22.408 15.896 1.00 0.00 C ATOM 138 CD1 LEU A 8 -7.557 -20.922 15.698 1.00 0.00 C ATOM 139 CD2 LEU A 8 -9.032 -22.629 16.778 1.00 0.00 C ATOM 0 H LEU A 8 -10.125 -24.288 14.878 1.00 0.00 H new ATOM 0 HA LEU A 8 -9.554 -21.705 14.056 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.998 -24.184 14.709 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.131 -22.882 13.919 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.945 -22.841 16.394 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.430 -20.442 16.668 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.654 -20.784 15.104 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.404 -20.473 15.179 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.886 -22.126 17.734 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.915 -22.223 16.286 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -9.170 -23.697 16.947 1.00 0.00 H new ATOM 151 N PHE A 9 -9.306 -23.894 11.655 1.00 0.00 N ATOM 152 CA PHE A 9 -9.121 -24.055 10.219 1.00 0.00 C ATOM 153 C PHE A 9 -10.234 -23.343 9.453 1.00 0.00 C ATOM 154 O PHE A 9 -10.019 -22.818 8.360 1.00 0.00 O ATOM 155 CB PHE A 9 -9.090 -25.543 9.852 1.00 0.00 C ATOM 156 CG PHE A 9 -7.865 -25.945 9.079 1.00 0.00 C ATOM 157 CD1 PHE A 9 -7.490 -25.252 7.938 1.00 0.00 C ATOM 158 CD2 PHE A 9 -7.091 -27.015 9.493 1.00 0.00 C ATOM 159 CE1 PHE A 9 -6.365 -25.622 7.226 1.00 0.00 C ATOM 160 CE2 PHE A 9 -5.965 -27.391 8.785 1.00 0.00 C ATOM 161 CZ PHE A 9 -5.603 -26.692 7.650 1.00 0.00 C ATOM 0 H PHE A 9 -9.682 -24.717 12.125 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.168 -23.606 9.940 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -9.144 -26.135 10.765 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -9.976 -25.782 9.264 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -8.083 -24.414 7.602 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -7.370 -27.563 10.381 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.082 -25.075 6.339 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.370 -28.229 9.118 1.00 0.00 H new ATOM 0 HZ PHE A 9 -4.724 -26.983 7.094 1.00 0.00 H new ATOM 171 N SER A 10 -11.428 -23.339 10.040 1.00 0.00 N ATOM 172 CA SER A 10 -12.589 -22.706 9.427 1.00 0.00 C ATOM 173 C SER A 10 -12.366 -21.210 9.226 1.00 0.00 C ATOM 174 O SER A 10 -12.827 -20.634 8.241 1.00 0.00 O ATOM 175 CB SER A 10 -13.832 -22.934 10.289 1.00 0.00 C ATOM 176 OG SER A 10 -14.137 -24.314 10.389 1.00 0.00 O ATOM 0 H SER A 10 -11.616 -23.770 10.945 1.00 0.00 H new ATOM 0 HA SER A 10 -12.738 -23.162 8.448 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.669 -22.521 11.285 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.680 -22.401 9.858 1.00 0.00 H new ATOM 0 HG SER A 10 -13.402 -24.780 10.839 1.00 0.00 H new ATOM 182 N ASN A 11 -11.650 -20.588 10.157 1.00 0.00 N ATOM 183 CA ASN A 11 -11.363 -19.160 10.070 1.00 0.00 C ATOM 184 C ASN A 11 -10.531 -18.842 8.828 1.00 0.00 C ATOM 185 O ASN A 11 -10.573 -17.726 8.313 1.00 0.00 O ATOM 186 CB ASN A 11 -10.623 -18.692 11.325 1.00 0.00 C ATOM 187 CG ASN A 11 -11.535 -18.594 12.532 1.00 0.00 C ATOM 188 OD1 ASN A 11 -12.262 -17.613 12.697 1.00 0.00 O ATOM 189 ND2 ASN A 11 -11.504 -19.612 13.382 1.00 0.00 N ATOM 0 H ASN A 11 -11.259 -21.049 10.979 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.312 -18.629 9.993 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -9.810 -19.384 11.543 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -10.171 -17.719 11.135 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -12.098 -19.602 14.211 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -10.887 -20.405 13.206 1.00 0.00 H new ATOM 196 N LEU A 12 -9.777 -19.831 8.351 1.00 0.00 N ATOM 197 CA LEU A 12 -8.939 -19.651 7.171 1.00 0.00 C ATOM 198 C LEU A 12 -9.781 -19.652 5.899 1.00 0.00 C ATOM 199 O LEU A 12 -9.436 -18.998 4.915 1.00 0.00 O ATOM 200 CB LEU A 12 -7.882 -20.753 7.098 1.00 0.00 C ATOM 201 CG LEU A 12 -6.533 -20.320 6.521 1.00 0.00 C ATOM 202 CD1 LEU A 12 -6.696 -19.841 5.087 1.00 0.00 C ATOM 203 CD2 LEU A 12 -5.914 -19.229 7.383 1.00 0.00 C ATOM 0 H LEU A 12 -9.730 -20.763 8.764 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.441 -18.685 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.721 -21.148 8.101 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.273 -21.571 6.493 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.864 -21.180 6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.726 -19.537 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.099 -20.650 4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.380 -18.993 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.955 -18.931 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.580 -18.367 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.763 -19.606 8.394 1.00 0.00 H new ATOM 215 N PHE A 13 -10.886 -20.391 5.924 1.00 0.00 N ATOM 216 CA PHE A 13 -11.777 -20.476 4.772 1.00 0.00 C ATOM 217 C PHE A 13 -13.087 -19.742 5.043 1.00 0.00 C ATOM 218 O PHE A 13 -14.141 -20.120 4.530 1.00 0.00 O ATOM 219 CB PHE A 13 -12.056 -21.941 4.426 1.00 0.00 C ATOM 220 CG PHE A 13 -11.135 -22.494 3.376 1.00 0.00 C ATOM 221 CD1 PHE A 13 -9.770 -22.265 3.443 1.00 0.00 C ATOM 222 CD2 PHE A 13 -11.635 -23.242 2.321 1.00 0.00 C ATOM 223 CE1 PHE A 13 -8.920 -22.772 2.479 1.00 0.00 C ATOM 224 CE2 PHE A 13 -10.789 -23.751 1.354 1.00 0.00 C ATOM 225 CZ PHE A 13 -9.430 -23.518 1.433 1.00 0.00 C ATOM 0 H PHE A 13 -11.186 -20.940 6.730 1.00 0.00 H new ATOM 0 HA PHE A 13 -11.285 -19.998 3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -11.967 -22.543 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.086 -22.035 4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.366 -21.683 4.258 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -12.697 -23.429 2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -7.858 -22.586 2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -11.191 -24.331 0.536 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.767 -23.918 0.679 1.00 0.00 H new ATOM 235 N GLY A 14 -13.013 -18.689 5.852 1.00 0.00 N ATOM 236 CA GLY A 14 -14.197 -17.918 6.177 1.00 0.00 C ATOM 237 C GLY A 14 -13.961 -16.424 6.072 1.00 0.00 C ATOM 238 O GLY A 14 -14.737 -15.708 5.439 1.00 0.00 O ATOM 0 H GLY A 14 -12.153 -18.357 6.288 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -15.008 -18.203 5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.519 -18.162 7.189 1.00 0.00 H new ATOM 242 N ASN A 15 -12.884 -15.953 6.694 1.00 0.00 N ATOM 243 CA ASN A 15 -12.544 -14.536 6.669 1.00 0.00 C ATOM 244 C ASN A 15 -11.348 -14.281 5.758 1.00 0.00 C ATOM 245 O ASN A 15 -10.524 -15.169 5.537 1.00 0.00 O ATOM 246 CB ASN A 15 -12.244 -14.037 8.084 1.00 0.00 C ATOM 247 CG ASN A 15 -12.842 -12.671 8.353 1.00 0.00 C ATOM 248 OD1 ASN A 15 -14.129 -12.522 8.066 1.00 0.00 O flip ATOM 249 ND2 ASN A 15 -12.156 -11.760 8.816 1.00 0.00 N flip ATOM 0 H ASN A 15 -12.232 -16.533 7.222 1.00 0.00 H new ATOM 0 HA ASN A 15 -13.399 -13.988 6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -12.635 -14.751 8.809 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.165 -13.993 8.230 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -11.170 -11.918 9.022 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -12.574 -10.847 8.994 1.00 0.00 H new ATOM 256 N LYS A 16 -11.258 -13.064 5.232 1.00 0.00 N ATOM 257 CA LYS A 16 -10.160 -12.695 4.345 1.00 0.00 C ATOM 258 C LYS A 16 -9.793 -11.225 4.519 1.00 0.00 C ATOM 259 O LYS A 16 -10.575 -10.336 4.185 1.00 0.00 O ATOM 260 CB LYS A 16 -10.539 -12.969 2.889 1.00 0.00 C ATOM 261 CG LYS A 16 -10.951 -14.408 2.628 1.00 0.00 C ATOM 262 CD LYS A 16 -10.661 -14.819 1.194 1.00 0.00 C ATOM 263 CE LYS A 16 -10.364 -16.306 1.087 1.00 0.00 C ATOM 264 NZ LYS A 16 -10.483 -16.798 -0.311 1.00 0.00 N ATOM 0 H LYS A 16 -11.931 -12.317 5.404 1.00 0.00 H new ATOM 0 HA LYS A 16 -9.293 -13.302 4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.358 -12.308 2.605 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.692 -12.720 2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -10.419 -15.070 3.312 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -12.015 -14.526 2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.516 -14.572 0.564 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -9.812 -14.250 0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -9.357 -16.502 1.456 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -11.051 -16.860 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -10.273 -17.816 -0.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -11.451 -16.635 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -9.809 -16.288 -0.917 1.00 0.00 H new ATOM 278 N GLU A 17 -8.598 -10.976 5.045 1.00 0.00 N ATOM 279 CA GLU A 17 -8.126 -9.614 5.263 1.00 0.00 C ATOM 280 C GLU A 17 -6.636 -9.494 4.966 1.00 0.00 C ATOM 281 O GLU A 17 -5.837 -10.317 5.412 1.00 0.00 O ATOM 282 CB GLU A 17 -8.408 -9.180 6.703 1.00 0.00 C ATOM 283 CG GLU A 17 -7.743 -10.065 7.745 1.00 0.00 C ATOM 284 CD GLU A 17 -8.513 -10.111 9.050 1.00 0.00 C ATOM 285 OE1 GLU A 17 -9.542 -10.818 9.105 1.00 0.00 O ATOM 286 OE2 GLU A 17 -8.089 -9.442 10.014 1.00 0.00 O ATOM 0 H GLU A 17 -7.939 -11.701 5.328 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.664 -8.958 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.066 -8.154 6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.485 -9.182 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.646 -11.076 7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.734 -9.700 7.936 1.00 0.00 H new ATOM 293 N MET A 18 -6.268 -8.461 4.215 1.00 0.00 N ATOM 294 CA MET A 18 -4.872 -8.229 3.863 1.00 0.00 C ATOM 295 C MET A 18 -4.295 -7.079 4.682 1.00 0.00 C ATOM 296 O MET A 18 -4.999 -6.126 5.015 1.00 0.00 O ATOM 297 CB MET A 18 -4.749 -7.927 2.367 1.00 0.00 C ATOM 298 CG MET A 18 -3.556 -8.599 1.706 1.00 0.00 C ATOM 299 SD MET A 18 -3.825 -8.921 -0.048 1.00 0.00 S ATOM 300 CE MET A 18 -4.820 -10.408 0.030 1.00 0.00 C ATOM 0 H MET A 18 -6.918 -7.771 3.838 1.00 0.00 H new ATOM 0 HA MET A 18 -4.304 -9.131 4.089 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.661 -8.248 1.864 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.671 -6.849 2.228 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.676 -7.967 1.825 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.345 -9.539 2.216 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.357 -10.536 -0.910 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.174 -11.270 0.199 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.535 -10.325 0.848 1.00 0.00 H new ATOM 310 N ARG A 19 -3.008 -7.171 5.000 1.00 0.00 N ATOM 311 CA ARG A 19 -2.337 -6.136 5.774 1.00 0.00 C ATOM 312 C ARG A 19 -1.535 -5.226 4.855 1.00 0.00 C ATOM 313 O ARG A 19 -0.662 -5.687 4.120 1.00 0.00 O ATOM 314 CB ARG A 19 -1.416 -6.766 6.821 1.00 0.00 C ATOM 315 CG ARG A 19 -2.158 -7.340 8.017 1.00 0.00 C ATOM 316 CD ARG A 19 -2.899 -8.616 7.653 1.00 0.00 C ATOM 317 NE ARG A 19 -3.045 -9.511 8.799 1.00 0.00 N ATOM 318 CZ ARG A 19 -2.065 -10.277 9.280 1.00 0.00 C ATOM 319 NH1 ARG A 19 -0.861 -10.267 8.719 1.00 0.00 N ATOM 320 NH2 ARG A 19 -2.291 -11.059 10.325 1.00 0.00 N ATOM 0 H ARG A 19 -2.410 -7.953 4.733 1.00 0.00 H new ATOM 0 HA ARG A 19 -3.094 -5.542 6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.834 -7.558 6.351 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -0.708 -6.014 7.170 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -1.451 -7.545 8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.866 -6.602 8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -3.885 -8.364 7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -2.363 -9.132 6.856 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.954 -9.552 9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -0.679 -9.670 7.913 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -0.118 -10.857 9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.213 -11.075 10.760 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -1.543 -11.646 10.694 1.00 0.00 H new ATOM 334 N ILE A 20 -1.842 -3.933 4.884 1.00 0.00 N ATOM 335 CA ILE A 20 -1.157 -2.967 4.036 1.00 0.00 C ATOM 336 C ILE A 20 -0.690 -1.747 4.836 1.00 0.00 C ATOM 337 O ILE A 20 -1.273 -1.393 5.861 1.00 0.00 O ATOM 338 CB ILE A 20 -2.073 -2.529 2.856 1.00 0.00 C ATOM 339 CG1 ILE A 20 -2.277 -3.695 1.886 1.00 0.00 C ATOM 340 CG2 ILE A 20 -1.509 -1.323 2.105 1.00 0.00 C ATOM 341 CD1 ILE A 20 -3.191 -4.776 2.417 1.00 0.00 C ATOM 0 H ILE A 20 -2.561 -3.531 5.486 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.271 -3.454 3.629 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.031 -2.233 3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.687 -3.311 0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.308 -4.134 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.182 -1.054 1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.413 -0.480 2.790 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.529 -1.573 1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.287 -5.568 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.772 -5.188 3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.173 -4.352 2.625 1.00 0.00 H new ATOM 353 N LEU A 21 0.369 -1.114 4.339 1.00 0.00 N ATOM 354 CA LEU A 21 0.941 0.072 4.974 1.00 0.00 C ATOM 355 C LEU A 21 1.203 1.163 3.939 1.00 0.00 C ATOM 356 O LEU A 21 1.614 0.879 2.814 1.00 0.00 O ATOM 357 CB LEU A 21 2.241 -0.276 5.703 1.00 0.00 C ATOM 358 CG LEU A 21 2.725 0.771 6.710 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.660 1.036 7.766 1.00 0.00 C ATOM 360 CD2 LEU A 21 4.026 0.321 7.357 1.00 0.00 C ATOM 0 H LEU A 21 0.853 -1.406 3.490 1.00 0.00 H new ATOM 0 HA LEU A 21 0.220 0.443 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.103 -1.223 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.024 -0.432 4.961 1.00 0.00 H new ATOM 0 HG LEU A 21 2.910 1.703 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.025 1.783 8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.754 1.404 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.438 0.111 8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 21 4.358 1.075 8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.866 -0.624 7.876 1.00 0.00 H new ATOM 0 HD23 LEU A 21 4.788 0.189 6.589 1.00 0.00 H new ATOM 372 N MET A 22 0.986 2.415 4.332 1.00 0.00 N ATOM 373 CA MET A 22 1.217 3.555 3.450 1.00 0.00 C ATOM 374 C MET A 22 2.455 4.324 3.905 1.00 0.00 C ATOM 375 O MET A 22 2.448 4.954 4.964 1.00 0.00 O ATOM 376 CB MET A 22 -0.002 4.478 3.437 1.00 0.00 C ATOM 377 CG MET A 22 -0.289 5.088 2.075 1.00 0.00 C ATOM 378 SD MET A 22 -0.900 3.877 0.887 1.00 0.00 S ATOM 379 CE MET A 22 -2.653 4.242 0.903 1.00 0.00 C ATOM 0 H MET A 22 0.649 2.667 5.261 1.00 0.00 H new ATOM 0 HA MET A 22 1.381 3.185 2.438 1.00 0.00 H new ATOM 0 HB2 MET A 22 -0.876 3.916 3.766 1.00 0.00 H new ATOM 0 HB3 MET A 22 0.152 5.279 4.160 1.00 0.00 H new ATOM 0 HG2 MET A 22 -1.024 5.885 2.186 1.00 0.00 H new ATOM 0 HG3 MET A 22 0.621 5.545 1.687 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.199 3.388 1.303 1.00 0.00 H new ATOM 0 HE2 MET A 22 -2.837 5.116 1.528 1.00 0.00 H new ATOM 0 HE3 MET A 22 -2.992 4.445 -0.113 1.00 0.00 H new ATOM 389 N VAL A 23 3.520 4.255 3.110 1.00 0.00 N ATOM 390 CA VAL A 23 4.769 4.932 3.449 1.00 0.00 C ATOM 391 C VAL A 23 5.227 5.874 2.338 1.00 0.00 C ATOM 392 O VAL A 23 5.100 5.566 1.153 1.00 0.00 O ATOM 393 CB VAL A 23 5.892 3.913 3.730 1.00 0.00 C ATOM 394 CG1 VAL A 23 7.127 4.614 4.271 1.00 0.00 C ATOM 395 CG2 VAL A 23 5.410 2.840 4.697 1.00 0.00 C ATOM 0 H VAL A 23 3.544 3.739 2.230 1.00 0.00 H new ATOM 0 HA VAL A 23 4.569 5.518 4.346 1.00 0.00 H new ATOM 0 HB VAL A 23 6.161 3.429 2.791 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.908 3.878 4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.483 5.339 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 23 6.876 5.128 5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 23 6.216 2.130 4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 23 5.111 3.305 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.558 2.316 4.264 1.00 0.00 H new ATOM 405 N GLY A 24 5.762 7.025 2.735 1.00 0.00 N ATOM 406 CA GLY A 24 6.235 7.993 1.761 1.00 0.00 C ATOM 407 C GLY A 24 6.629 9.326 2.372 1.00 0.00 C ATOM 408 O GLY A 24 6.712 9.463 3.592 1.00 0.00 O ATOM 0 H GLY A 24 5.876 7.304 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.093 7.576 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.455 8.160 1.018 1.00 0.00 H new ATOM 412 N LEU A 25 6.870 10.307 1.506 1.00 0.00 N ATOM 413 CA LEU A 25 7.256 11.646 1.942 1.00 0.00 C ATOM 414 C LEU A 25 6.066 12.367 2.573 1.00 0.00 C ATOM 415 O LEU A 25 4.921 11.949 2.410 1.00 0.00 O ATOM 416 CB LEU A 25 7.798 12.459 0.762 1.00 0.00 C ATOM 417 CG LEU A 25 8.762 11.711 -0.163 1.00 0.00 C ATOM 418 CD1 LEU A 25 9.198 12.600 -1.319 1.00 0.00 C ATOM 419 CD2 LEU A 25 9.975 11.218 0.615 1.00 0.00 C ATOM 0 H LEU A 25 6.804 10.199 0.494 1.00 0.00 H new ATOM 0 HA LEU A 25 8.043 11.548 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.955 12.814 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.307 13.340 1.153 1.00 0.00 H new ATOM 0 HG LEU A 25 8.239 10.847 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.883 12.049 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.323 12.904 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.701 13.485 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.649 10.689 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.496 12.069 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.650 10.543 1.407 1.00 0.00 H new ATOM 431 N ASP A 26 6.344 13.451 3.296 1.00 0.00 N ATOM 432 CA ASP A 26 5.285 14.222 3.953 1.00 0.00 C ATOM 433 C ASP A 26 4.480 15.074 2.963 1.00 0.00 C ATOM 434 O ASP A 26 3.558 15.783 3.368 1.00 0.00 O ATOM 435 CB ASP A 26 5.878 15.129 5.035 1.00 0.00 C ATOM 436 CG ASP A 26 7.067 15.928 4.541 1.00 0.00 C ATOM 437 OD1 ASP A 26 7.099 16.263 3.338 1.00 0.00 O ATOM 438 OD2 ASP A 26 7.969 16.216 5.356 1.00 0.00 O ATOM 0 H ASP A 26 7.286 13.815 3.442 1.00 0.00 H new ATOM 0 HA ASP A 26 4.604 13.499 4.403 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.108 15.813 5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.183 14.521 5.887 1.00 0.00 H new ATOM 443 N GLY A 27 4.825 15.020 1.673 1.00 0.00 N ATOM 444 CA GLY A 27 4.105 15.814 0.688 1.00 0.00 C ATOM 445 C GLY A 27 3.606 15.006 -0.503 1.00 0.00 C ATOM 446 O GLY A 27 3.048 15.573 -1.441 1.00 0.00 O ATOM 0 H GLY A 27 5.581 14.447 1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.254 16.294 1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.757 16.610 0.328 1.00 0.00 H new ATOM 450 N ALA A 28 3.815 13.691 -0.484 1.00 0.00 N ATOM 451 CA ALA A 28 3.386 12.844 -1.594 1.00 0.00 C ATOM 452 C ALA A 28 1.866 12.805 -1.721 1.00 0.00 C ATOM 453 O ALA A 28 1.319 13.066 -2.793 1.00 0.00 O ATOM 454 CB ALA A 28 3.939 11.439 -1.422 1.00 0.00 C ATOM 0 H ALA A 28 4.274 13.193 0.279 1.00 0.00 H new ATOM 0 HA ALA A 28 3.780 13.275 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 28 3.613 10.815 -2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 28 5.028 11.477 -1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.573 11.016 -0.487 1.00 0.00 H new ATOM 460 N GLY A 29 1.188 12.484 -0.623 1.00 0.00 N ATOM 461 CA GLY A 29 -0.266 12.426 -0.647 1.00 0.00 C ATOM 462 C GLY A 29 -0.821 11.095 -0.177 1.00 0.00 C ATOM 463 O GLY A 29 -1.758 10.564 -0.773 1.00 0.00 O ATOM 0 H GLY A 29 1.614 12.264 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.665 13.221 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.614 12.619 -1.662 1.00 0.00 H new ATOM 467 N LYS A 30 -0.251 10.555 0.897 1.00 0.00 N ATOM 468 CA LYS A 30 -0.712 9.283 1.441 1.00 0.00 C ATOM 469 C LYS A 30 -2.130 9.417 1.985 1.00 0.00 C ATOM 470 O LYS A 30 -2.956 8.516 1.836 1.00 0.00 O ATOM 471 CB LYS A 30 0.221 8.806 2.556 1.00 0.00 C ATOM 472 CG LYS A 30 1.540 8.248 2.054 1.00 0.00 C ATOM 473 CD LYS A 30 2.451 7.843 3.203 1.00 0.00 C ATOM 474 CE LYS A 30 2.748 9.012 4.131 1.00 0.00 C ATOM 475 NZ LYS A 30 3.295 10.189 3.398 1.00 0.00 N ATOM 0 H LYS A 30 0.527 10.976 1.405 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.707 8.549 0.635 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.422 9.639 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.288 8.040 3.140 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.351 7.384 1.417 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.041 8.995 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.983 7.039 3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.386 7.450 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.835 9.302 4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.461 8.697 4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.593 10.915 4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.113 9.893 2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.561 10.581 2.773 1.00 0.00 H new ATOM 489 N THR A 31 -2.395 10.550 2.623 1.00 0.00 N ATOM 490 CA THR A 31 -3.712 10.809 3.198 1.00 0.00 C ATOM 491 C THR A 31 -4.775 10.918 2.111 1.00 0.00 C ATOM 492 O THR A 31 -5.909 10.475 2.292 1.00 0.00 O ATOM 493 CB THR A 31 -3.684 12.091 4.033 1.00 0.00 C ATOM 494 OG1 THR A 31 -3.671 13.233 3.196 1.00 0.00 O ATOM 495 CG2 THR A 31 -2.487 12.182 4.955 1.00 0.00 C ATOM 0 H THR A 31 -1.719 11.303 2.756 1.00 0.00 H new ATOM 0 HA THR A 31 -3.968 9.968 3.843 1.00 0.00 H new ATOM 0 HB THR A 31 -4.587 12.058 4.643 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.014 13.107 2.480 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.530 13.115 5.517 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.497 11.341 5.648 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.571 12.156 4.365 1.00 0.00 H new ATOM 503 N THR A 32 -4.405 11.520 0.986 1.00 0.00 N ATOM 504 CA THR A 32 -5.332 11.700 -0.127 1.00 0.00 C ATOM 505 C THR A 32 -5.846 10.364 -0.663 1.00 0.00 C ATOM 506 O THR A 32 -7.053 10.164 -0.797 1.00 0.00 O ATOM 507 CB THR A 32 -4.655 12.483 -1.254 1.00 0.00 C ATOM 508 OG1 THR A 32 -3.723 13.411 -0.729 1.00 0.00 O ATOM 509 CG2 THR A 32 -5.629 13.250 -2.120 1.00 0.00 C ATOM 0 H THR A 32 -3.470 11.892 0.820 1.00 0.00 H new ATOM 0 HA THR A 32 -6.188 12.261 0.248 1.00 0.00 H new ATOM 0 HB THR A 32 -4.161 11.732 -1.871 1.00 0.00 H new ATOM 0 HG1 THR A 32 -2.841 12.989 -0.667 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.083 13.782 -2.899 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.332 12.555 -2.580 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.176 13.966 -1.506 1.00 0.00 H new ATOM 517 N VAL A 33 -4.927 9.457 -0.987 1.00 0.00 N ATOM 518 CA VAL A 33 -5.290 8.148 -1.531 1.00 0.00 C ATOM 519 C VAL A 33 -6.002 7.267 -0.505 1.00 0.00 C ATOM 520 O VAL A 33 -7.067 6.715 -0.783 1.00 0.00 O ATOM 521 CB VAL A 33 -4.049 7.398 -2.053 1.00 0.00 C ATOM 522 CG1 VAL A 33 -4.462 6.146 -2.814 1.00 0.00 C ATOM 523 CG2 VAL A 33 -3.202 8.308 -2.931 1.00 0.00 C ATOM 0 H VAL A 33 -3.923 9.604 -0.882 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.977 8.345 -2.354 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.446 7.094 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.573 5.630 -3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -5.021 5.485 -2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.088 6.425 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.331 7.760 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -3.793 8.646 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.874 9.171 -2.351 1.00 0.00 H new ATOM 533 N LEU A 34 -5.398 7.123 0.670 1.00 0.00 N ATOM 534 CA LEU A 34 -5.960 6.287 1.734 1.00 0.00 C ATOM 535 C LEU A 34 -7.417 6.639 2.034 1.00 0.00 C ATOM 536 O LEU A 34 -8.258 5.756 2.196 1.00 0.00 O ATOM 537 CB LEU A 34 -5.126 6.433 3.009 1.00 0.00 C ATOM 538 CG LEU A 34 -5.245 5.267 3.998 1.00 0.00 C ATOM 539 CD1 LEU A 34 -4.092 4.293 3.816 1.00 0.00 C ATOM 540 CD2 LEU A 34 -5.292 5.780 5.430 1.00 0.00 C ATOM 0 H LEU A 34 -4.516 7.574 0.913 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.932 5.255 1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.079 6.547 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.422 7.351 3.516 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.176 4.739 3.794 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.193 3.472 4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.107 3.898 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.148 4.810 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.377 4.937 6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.379 6.335 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.154 6.436 5.553 1.00 0.00 H new ATOM 552 N TYR A 35 -7.701 7.930 2.118 1.00 0.00 N ATOM 553 CA TYR A 35 -9.050 8.394 2.412 1.00 0.00 C ATOM 554 C TYR A 35 -9.958 8.306 1.190 1.00 0.00 C ATOM 555 O TYR A 35 -11.165 8.128 1.322 1.00 0.00 O ATOM 556 CB TYR A 35 -9.019 9.826 2.940 1.00 0.00 C ATOM 557 CG TYR A 35 -8.848 9.912 4.440 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.903 9.624 5.297 1.00 0.00 C ATOM 559 CD2 TYR A 35 -7.630 10.280 5.001 1.00 0.00 C ATOM 560 CE1 TYR A 35 -9.750 9.704 6.670 1.00 0.00 C ATOM 561 CE2 TYR A 35 -7.470 10.360 6.371 1.00 0.00 C ATOM 562 CZ TYR A 35 -8.532 10.071 7.200 1.00 0.00 C ATOM 563 OH TYR A 35 -8.377 10.151 8.565 1.00 0.00 O ATOM 0 H TYR A 35 -7.017 8.675 1.987 1.00 0.00 H new ATOM 0 HA TYR A 35 -9.460 7.738 3.180 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -8.204 10.365 2.458 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -9.944 10.329 2.658 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.858 9.333 4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -6.795 10.507 4.355 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -10.581 9.480 7.323 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.517 10.648 6.790 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.459 10.422 8.775 1.00 0.00 H new ATOM 573 N LYS A 36 -9.381 8.451 0.002 1.00 0.00 N ATOM 574 CA LYS A 36 -10.165 8.397 -1.229 1.00 0.00 C ATOM 575 C LYS A 36 -10.670 6.982 -1.500 1.00 0.00 C ATOM 576 O LYS A 36 -11.842 6.783 -1.814 1.00 0.00 O ATOM 577 CB LYS A 36 -9.333 8.890 -2.414 1.00 0.00 C ATOM 578 CG LYS A 36 -10.110 8.958 -3.720 1.00 0.00 C ATOM 579 CD LYS A 36 -11.382 9.781 -3.574 1.00 0.00 C ATOM 580 CE LYS A 36 -11.786 10.426 -4.890 1.00 0.00 C ATOM 581 NZ LYS A 36 -12.878 9.672 -5.566 1.00 0.00 N ATOM 0 H LYS A 36 -8.382 8.606 -0.136 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.028 9.050 -1.103 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.940 9.880 -2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.476 8.229 -2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.481 9.394 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.364 7.949 -4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.190 9.142 -3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.231 10.554 -2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.111 11.450 -4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.920 10.479 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.672 9.599 -6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.946 8.718 -5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.780 10.171 -5.430 1.00 0.00 H new ATOM 595 N LEU A 37 -9.781 6.005 -1.375 1.00 0.00 N ATOM 596 CA LEU A 37 -10.166 4.616 -1.608 1.00 0.00 C ATOM 597 C LEU A 37 -10.994 4.077 -0.444 1.00 0.00 C ATOM 598 O LEU A 37 -11.789 3.154 -0.617 1.00 0.00 O ATOM 599 CB LEU A 37 -8.936 3.732 -1.812 1.00 0.00 C ATOM 600 CG LEU A 37 -9.249 2.261 -2.120 1.00 0.00 C ATOM 601 CD1 LEU A 37 -8.100 1.622 -2.889 1.00 0.00 C ATOM 602 CD2 LEU A 37 -9.543 1.487 -0.834 1.00 0.00 C ATOM 0 H LEU A 37 -8.804 6.143 -1.118 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.771 4.593 -2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.342 4.142 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.319 3.778 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.141 2.223 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.338 0.579 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.949 2.156 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.190 1.673 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.762 0.447 -1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.675 1.531 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.402 1.931 -0.331 1.00 0.00 H new ATOM 614 N LYS A 38 -10.795 4.643 0.745 1.00 0.00 N ATOM 615 CA LYS A 38 -11.519 4.193 1.928 1.00 0.00 C ATOM 616 C LYS A 38 -12.842 4.936 2.099 1.00 0.00 C ATOM 617 O LYS A 38 -13.842 4.347 2.512 1.00 0.00 O ATOM 618 CB LYS A 38 -10.653 4.376 3.176 1.00 0.00 C ATOM 619 CG LYS A 38 -11.321 3.907 4.460 1.00 0.00 C ATOM 620 CD LYS A 38 -11.788 5.078 5.312 1.00 0.00 C ATOM 621 CE LYS A 38 -12.538 4.605 6.546 1.00 0.00 C ATOM 622 NZ LYS A 38 -11.657 4.551 7.745 1.00 0.00 N ATOM 0 H LYS A 38 -10.143 5.409 0.912 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.746 3.135 1.793 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -9.719 3.830 3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -10.394 5.430 3.276 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.173 3.272 4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.622 3.297 5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.928 5.675 5.614 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.433 5.726 4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.375 5.275 6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.958 3.616 6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.241 4.560 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.090 3.679 7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.024 5.376 7.748 1.00 0.00 H new ATOM 636 N LEU A 39 -12.841 6.233 1.812 1.00 0.00 N ATOM 637 CA LEU A 39 -14.043 7.050 1.966 1.00 0.00 C ATOM 638 C LEU A 39 -14.713 7.365 0.628 1.00 0.00 C ATOM 639 O LEU A 39 -15.867 7.793 0.600 1.00 0.00 O ATOM 640 CB LEU A 39 -13.699 8.353 2.689 1.00 0.00 C ATOM 641 CG LEU A 39 -14.903 9.161 3.174 1.00 0.00 C ATOM 642 CD1 LEU A 39 -15.627 8.422 4.289 1.00 0.00 C ATOM 643 CD2 LEU A 39 -14.465 10.540 3.642 1.00 0.00 C ATOM 0 H LEU A 39 -12.025 6.742 1.472 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.752 6.469 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.068 8.119 3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.108 8.977 2.019 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.594 9.285 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.481 9.012 4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.974 7.457 3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.945 8.267 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.335 11.101 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.754 10.437 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.992 11.071 2.816 1.00 0.00 H new ATOM 655 N GLY A 40 -14.007 7.148 -0.478 1.00 0.00 N ATOM 656 CA GLY A 40 -14.578 7.410 -1.788 1.00 0.00 C ATOM 657 C GLY A 40 -14.547 8.879 -2.193 1.00 0.00 C ATOM 658 O GLY A 40 -14.948 9.219 -3.305 1.00 0.00 O ATOM 0 H GLY A 40 -13.050 6.796 -0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.037 6.827 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.611 7.062 -1.799 1.00 0.00 H new ATOM 662 N GLU A 41 -14.084 9.756 -1.302 1.00 0.00 N ATOM 663 CA GLU A 41 -14.031 11.182 -1.609 1.00 0.00 C ATOM 664 C GLU A 41 -12.721 11.805 -1.145 1.00 0.00 C ATOM 665 O GLU A 41 -12.171 11.425 -0.112 1.00 0.00 O ATOM 666 CB GLU A 41 -15.210 11.907 -0.958 1.00 0.00 C ATOM 667 CG GLU A 41 -15.503 13.265 -1.571 1.00 0.00 C ATOM 668 CD GLU A 41 -16.847 13.822 -1.142 1.00 0.00 C ATOM 669 OE1 GLU A 41 -16.932 14.369 -0.022 1.00 0.00 O ATOM 670 OE2 GLU A 41 -17.813 13.710 -1.923 1.00 0.00 O ATOM 0 H GLU A 41 -13.744 9.507 -0.373 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.092 11.290 -2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.099 11.282 -1.039 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.005 12.034 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.717 13.965 -1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.479 13.182 -2.658 1.00 0.00 H new ATOM 677 N VAL A 42 -12.232 12.776 -1.912 1.00 0.00 N ATOM 678 CA VAL A 42 -10.996 13.465 -1.572 1.00 0.00 C ATOM 679 C VAL A 42 -11.261 14.542 -0.522 1.00 0.00 C ATOM 680 O VAL A 42 -12.193 15.336 -0.650 1.00 0.00 O ATOM 681 CB VAL A 42 -10.334 14.099 -2.815 1.00 0.00 C ATOM 682 CG1 VAL A 42 -8.995 14.728 -2.455 1.00 0.00 C ATOM 683 CG2 VAL A 42 -10.157 13.056 -3.911 1.00 0.00 C ATOM 0 H VAL A 42 -12.674 13.101 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.309 12.722 -1.166 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.989 14.887 -3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.548 15.168 -3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.147 15.504 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.329 13.963 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.689 13.518 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.524 12.247 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.131 12.655 -4.193 1.00 0.00 H new ATOM 693 N ILE A 43 -10.436 14.550 0.514 1.00 0.00 N ATOM 694 CA ILE A 43 -10.580 15.526 1.600 1.00 0.00 C ATOM 695 C ILE A 43 -9.321 16.374 1.747 1.00 0.00 C ATOM 696 O ILE A 43 -8.291 16.094 1.134 1.00 0.00 O ATOM 697 CB ILE A 43 -10.926 14.873 2.980 1.00 0.00 C ATOM 698 CG1 ILE A 43 -10.909 13.340 2.916 1.00 0.00 C ATOM 699 CG2 ILE A 43 -12.285 15.355 3.468 1.00 0.00 C ATOM 700 CD1 ILE A 43 -9.526 12.763 2.725 1.00 0.00 C ATOM 0 H ILE A 43 -9.661 13.897 0.632 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.422 16.157 1.315 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.154 15.183 3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.338 12.941 3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.548 13.011 2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.512 14.892 4.429 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.267 16.439 3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.051 15.079 2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.587 11.675 2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.103 13.134 1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -8.889 13.063 3.557 1.00 0.00 H new ATOM 712 N THR A 44 -9.417 17.403 2.580 1.00 0.00 N ATOM 713 CA THR A 44 -8.294 18.295 2.836 1.00 0.00 C ATOM 714 C THR A 44 -7.179 17.544 3.555 1.00 0.00 C ATOM 715 O THR A 44 -7.373 17.034 4.657 1.00 0.00 O ATOM 716 CB THR A 44 -8.746 19.493 3.674 1.00 0.00 C ATOM 717 OG1 THR A 44 -9.908 20.082 3.120 1.00 0.00 O ATOM 718 CG2 THR A 44 -7.692 20.573 3.787 1.00 0.00 C ATOM 0 H THR A 44 -10.266 17.641 3.092 1.00 0.00 H new ATOM 0 HA THR A 44 -7.915 18.660 1.881 1.00 0.00 H new ATOM 0 HB THR A 44 -8.943 19.094 4.669 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.182 20.845 3.671 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.075 21.394 4.393 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.798 20.162 4.256 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.442 20.943 2.793 1.00 0.00 H new ATOM 726 N THR A 45 -6.014 17.477 2.922 1.00 0.00 N ATOM 727 CA THR A 45 -4.873 16.786 3.503 1.00 0.00 C ATOM 728 C THR A 45 -3.988 17.753 4.275 1.00 0.00 C ATOM 729 O THR A 45 -3.882 18.929 3.926 1.00 0.00 O ATOM 730 CB THR A 45 -4.059 16.094 2.408 1.00 0.00 C ATOM 731 OG1 THR A 45 -3.346 17.043 1.637 1.00 0.00 O ATOM 732 CG2 THR A 45 -4.908 15.276 1.458 1.00 0.00 C ATOM 0 H THR A 45 -5.836 17.893 2.008 1.00 0.00 H new ATOM 0 HA THR A 45 -5.249 16.034 4.197 1.00 0.00 H new ATOM 0 HB THR A 45 -3.380 15.423 2.934 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.385 16.941 1.799 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.269 14.812 0.706 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.434 14.501 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.633 15.925 0.967 1.00 0.00 H new ATOM 740 N ILE A 46 -3.354 17.251 5.325 1.00 0.00 N ATOM 741 CA ILE A 46 -2.474 18.058 6.157 1.00 0.00 C ATOM 742 C ILE A 46 -1.336 17.206 6.731 1.00 0.00 C ATOM 743 O ILE A 46 -1.402 15.978 6.692 1.00 0.00 O ATOM 744 CB ILE A 46 -3.255 18.740 7.309 1.00 0.00 C ATOM 745 CG1 ILE A 46 -3.748 17.713 8.339 1.00 0.00 C ATOM 746 CG2 ILE A 46 -4.429 19.531 6.750 1.00 0.00 C ATOM 747 CD1 ILE A 46 -4.682 16.670 7.764 1.00 0.00 C ATOM 0 H ILE A 46 -3.434 16.279 5.623 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.049 18.836 5.523 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.574 19.422 7.818 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.886 17.212 8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.258 18.238 9.146 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -4.970 20.006 7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -4.060 20.296 6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -5.099 18.858 6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.987 15.981 8.552 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.563 17.160 7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -4.170 16.117 6.977 1.00 0.00 H new ATOM 759 N PRO A 47 -0.275 17.836 7.272 1.00 0.00 N ATOM 760 CA PRO A 47 0.858 17.098 7.842 1.00 0.00 C ATOM 761 C PRO A 47 0.421 16.147 8.951 1.00 0.00 C ATOM 762 O PRO A 47 0.042 16.579 10.041 1.00 0.00 O ATOM 763 CB PRO A 47 1.764 18.200 8.403 1.00 0.00 C ATOM 764 CG PRO A 47 1.378 19.432 7.662 1.00 0.00 C ATOM 765 CD PRO A 47 -0.089 19.296 7.369 1.00 0.00 C ATOM 0 HA PRO A 47 1.350 16.469 7.100 1.00 0.00 H new ATOM 0 HB2 PRO A 47 1.617 18.323 9.476 1.00 0.00 H new ATOM 0 HB3 PRO A 47 2.817 17.961 8.250 1.00 0.00 H new ATOM 0 HG2 PRO A 47 1.576 20.323 8.257 1.00 0.00 H new ATOM 0 HG3 PRO A 47 1.953 19.530 6.741 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.700 19.729 8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -0.364 19.800 6.442 1.00 0.00 H new ATOM 773 N THR A 48 0.461 14.850 8.660 1.00 0.00 N ATOM 774 CA THR A 48 0.052 13.848 9.637 1.00 0.00 C ATOM 775 C THR A 48 1.240 13.333 10.442 1.00 0.00 C ATOM 776 O THR A 48 2.203 12.815 9.885 1.00 0.00 O ATOM 777 CB THR A 48 -0.642 12.678 8.934 1.00 0.00 C ATOM 778 OG1 THR A 48 -1.065 11.708 9.874 1.00 0.00 O ATOM 779 CG2 THR A 48 0.238 11.982 7.919 1.00 0.00 C ATOM 0 H THR A 48 0.769 14.471 7.764 1.00 0.00 H new ATOM 0 HA THR A 48 -0.644 14.324 10.327 1.00 0.00 H new ATOM 0 HB THR A 48 -1.492 13.118 8.412 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.507 10.970 9.406 1.00 0.00 H new ATOM 0 HG21 THR A 48 -0.315 11.163 7.458 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.540 12.694 7.151 1.00 0.00 H new ATOM 0 HG23 THR A 48 1.124 11.587 8.416 1.00 0.00 H new ATOM 787 N ILE A 49 1.146 13.459 11.764 1.00 0.00 N ATOM 788 CA ILE A 49 2.199 12.976 12.649 1.00 0.00 C ATOM 789 C ILE A 49 1.688 11.798 13.477 1.00 0.00 C ATOM 790 O ILE A 49 0.986 11.979 14.471 1.00 0.00 O ATOM 791 CB ILE A 49 2.718 14.087 13.582 1.00 0.00 C ATOM 792 CG1 ILE A 49 3.147 15.301 12.748 1.00 0.00 C ATOM 793 CG2 ILE A 49 3.877 13.571 14.431 1.00 0.00 C ATOM 794 CD1 ILE A 49 3.813 16.397 13.552 1.00 0.00 C ATOM 0 H ILE A 49 0.355 13.890 12.242 1.00 0.00 H new ATOM 0 HA ILE A 49 3.031 12.651 12.024 1.00 0.00 H new ATOM 0 HB ILE A 49 1.919 14.392 14.257 1.00 0.00 H new ATOM 0 HG12 ILE A 49 3.832 14.969 11.968 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.271 15.713 12.248 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.232 14.368 15.085 1.00 0.00 H new ATOM 0 HG22 ILE A 49 3.539 12.729 15.036 1.00 0.00 H new ATOM 0 HG23 ILE A 49 4.689 13.247 13.780 1.00 0.00 H new ATOM 0 HD11 ILE A 49 4.086 17.219 12.890 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.124 16.759 14.315 1.00 0.00 H new ATOM 0 HD13 ILE A 49 4.710 16.003 14.031 1.00 0.00 H new ATOM 806 N GLY A 50 2.033 10.592 13.041 1.00 0.00 N ATOM 807 CA GLY A 50 1.596 9.389 13.721 1.00 0.00 C ATOM 808 C GLY A 50 1.165 8.324 12.732 1.00 0.00 C ATOM 809 O GLY A 50 1.793 8.164 11.685 1.00 0.00 O ATOM 0 H GLY A 50 2.614 10.426 12.219 1.00 0.00 H new ATOM 0 HA2 GLY A 50 2.405 9.005 14.342 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.767 9.626 14.388 1.00 0.00 H new ATOM 813 N PHE A 51 0.099 7.595 13.046 1.00 0.00 N ATOM 814 CA PHE A 51 -0.394 6.549 12.157 1.00 0.00 C ATOM 815 C PHE A 51 -1.918 6.593 12.075 1.00 0.00 C ATOM 816 O PHE A 51 -2.580 7.087 12.987 1.00 0.00 O ATOM 817 CB PHE A 51 0.057 5.177 12.655 1.00 0.00 C ATOM 818 CG PHE A 51 -0.454 4.850 14.030 1.00 0.00 C ATOM 819 CD1 PHE A 51 0.081 5.469 15.148 1.00 0.00 C ATOM 820 CD2 PHE A 51 -1.471 3.925 14.203 1.00 0.00 C ATOM 821 CE1 PHE A 51 -0.390 5.176 16.414 1.00 0.00 C ATOM 822 CE2 PHE A 51 -1.945 3.626 15.466 1.00 0.00 C ATOM 823 CZ PHE A 51 -1.404 4.250 16.571 1.00 0.00 C ATOM 0 H PHE A 51 -0.438 7.708 13.906 1.00 0.00 H new ATOM 0 HA PHE A 51 0.018 6.721 11.162 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.285 4.413 11.956 1.00 0.00 H new ATOM 0 HB3 PHE A 51 1.146 5.140 12.661 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.876 6.190 15.029 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -1.898 3.433 13.342 1.00 0.00 H new ATOM 0 HE1 PHE A 51 0.033 5.669 17.277 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.739 2.904 15.588 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.773 4.015 17.559 1.00 0.00 H new ATOM 833 N ASN A 52 -2.470 6.071 10.985 1.00 0.00 N ATOM 834 CA ASN A 52 -3.916 6.050 10.796 1.00 0.00 C ATOM 835 C ASN A 52 -4.345 4.809 10.019 1.00 0.00 C ATOM 836 O ASN A 52 -4.022 4.659 8.842 1.00 0.00 O ATOM 837 CB ASN A 52 -4.373 7.309 10.059 1.00 0.00 C ATOM 838 CG ASN A 52 -4.694 8.448 11.008 1.00 0.00 C ATOM 839 OD1 ASN A 52 -3.659 9.104 11.519 1.00 0.00 O flip ATOM 840 ND2 ASN A 52 -5.862 8.735 11.278 1.00 0.00 N flip ATOM 0 H ASN A 52 -1.938 5.657 10.219 1.00 0.00 H new ATOM 0 HA ASN A 52 -4.385 6.022 11.779 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -3.593 7.625 9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -5.255 7.078 9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.627 8.204 10.862 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -6.064 9.504 11.917 1.00 0.00 H new ATOM 847 N VAL A 53 -5.079 3.924 10.684 1.00 0.00 N ATOM 848 CA VAL A 53 -5.554 2.700 10.051 1.00 0.00 C ATOM 849 C VAL A 53 -6.849 2.951 9.286 1.00 0.00 C ATOM 850 O VAL A 53 -7.654 3.798 9.670 1.00 0.00 O ATOM 851 CB VAL A 53 -5.778 1.579 11.088 1.00 0.00 C ATOM 852 CG1 VAL A 53 -6.823 1.993 12.113 1.00 0.00 C ATOM 853 CG2 VAL A 53 -6.178 0.278 10.400 1.00 0.00 C ATOM 0 H VAL A 53 -5.357 4.031 11.659 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.781 2.379 9.352 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.838 1.409 11.613 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.965 1.188 12.834 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -6.487 2.890 12.633 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.767 2.198 11.608 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.331 -0.498 11.150 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.102 0.431 9.842 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -5.388 -0.030 9.715 1.00 0.00 H new ATOM 863 N GLU A 54 -7.046 2.205 8.203 1.00 0.00 N ATOM 864 CA GLU A 54 -8.248 2.349 7.395 1.00 0.00 C ATOM 865 C GLU A 54 -8.821 0.985 7.018 1.00 0.00 C ATOM 866 O GLU A 54 -8.177 0.195 6.328 1.00 0.00 O ATOM 867 CB GLU A 54 -7.943 3.169 6.135 1.00 0.00 C ATOM 868 CG GLU A 54 -8.681 4.497 6.081 1.00 0.00 C ATOM 869 CD GLU A 54 -7.970 5.591 6.853 1.00 0.00 C ATOM 870 OE1 GLU A 54 -7.132 5.260 7.719 1.00 0.00 O ATOM 871 OE2 GLU A 54 -8.248 6.779 6.592 1.00 0.00 O ATOM 0 H GLU A 54 -6.391 1.499 7.868 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.996 2.877 7.986 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.870 3.356 6.084 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.206 2.581 5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.792 4.805 5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.685 4.367 6.484 1.00 0.00 H new ATOM 878 N CYS A 55 -10.037 0.722 7.482 1.00 0.00 N ATOM 879 CA CYS A 55 -10.708 -0.541 7.204 1.00 0.00 C ATOM 880 C CYS A 55 -11.598 -0.423 5.972 1.00 0.00 C ATOM 881 O CYS A 55 -12.619 0.265 6.001 1.00 0.00 O ATOM 882 CB CYS A 55 -11.542 -0.980 8.419 1.00 0.00 C ATOM 883 SG CYS A 55 -12.772 0.233 8.972 1.00 0.00 S ATOM 0 H CYS A 55 -10.579 1.369 8.054 1.00 0.00 H new ATOM 0 HA CYS A 55 -9.946 -1.295 7.006 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -12.054 -1.911 8.174 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -10.867 -1.196 9.247 1.00 0.00 H new ATOM 888 N VAL A 56 -11.219 -1.104 4.890 1.00 0.00 N ATOM 889 CA VAL A 56 -12.000 -1.074 3.656 1.00 0.00 C ATOM 890 C VAL A 56 -12.287 -2.488 3.155 1.00 0.00 C ATOM 891 O VAL A 56 -11.429 -3.368 3.221 1.00 0.00 O ATOM 892 CB VAL A 56 -11.307 -0.240 2.536 1.00 0.00 C ATOM 893 CG1 VAL A 56 -10.701 1.030 3.110 1.00 0.00 C ATOM 894 CG2 VAL A 56 -10.245 -1.047 1.784 1.00 0.00 C ATOM 0 H VAL A 56 -10.379 -1.681 4.844 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.943 -0.584 3.896 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.079 0.030 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.222 1.598 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.486 1.634 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.960 0.770 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.791 -0.423 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.477 -1.378 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.710 -1.916 1.319 1.00 0.00 H new ATOM 904 N GLN A 57 -13.488 -2.692 2.640 1.00 0.00 N ATOM 905 CA GLN A 57 -13.880 -3.991 2.108 1.00 0.00 C ATOM 906 C GLN A 57 -13.705 -4.006 0.596 1.00 0.00 C ATOM 907 O GLN A 57 -14.254 -3.155 -0.105 1.00 0.00 O ATOM 908 CB GLN A 57 -15.331 -4.304 2.475 1.00 0.00 C ATOM 909 CG GLN A 57 -15.480 -5.027 3.806 1.00 0.00 C ATOM 910 CD GLN A 57 -16.232 -6.339 3.681 1.00 0.00 C ATOM 911 OE1 GLN A 57 -17.259 -6.544 4.329 1.00 0.00 O ATOM 912 NE2 GLN A 57 -15.721 -7.237 2.845 1.00 0.00 N ATOM 0 H GLN A 57 -14.211 -1.975 2.578 1.00 0.00 H new ATOM 0 HA GLN A 57 -13.241 -4.757 2.547 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -15.897 -3.373 2.511 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -15.773 -4.915 1.688 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -14.491 -5.218 4.223 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -16.003 -4.379 4.510 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -14.868 -7.025 2.328 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -16.182 -8.138 2.720 1.00 0.00 H new ATOM 921 N TYR A 58 -12.939 -4.966 0.089 1.00 0.00 N ATOM 922 CA TYR A 58 -12.703 -5.063 -1.346 1.00 0.00 C ATOM 923 C TYR A 58 -12.662 -6.520 -1.807 1.00 0.00 C ATOM 924 O TYR A 58 -11.797 -7.295 -1.401 1.00 0.00 O ATOM 925 CB TYR A 58 -11.406 -4.344 -1.724 1.00 0.00 C ATOM 926 CG TYR A 58 -11.636 -3.057 -2.483 1.00 0.00 C ATOM 927 CD1 TYR A 58 -11.753 -3.056 -3.868 1.00 0.00 C ATOM 928 CD2 TYR A 58 -11.733 -1.843 -1.816 1.00 0.00 C ATOM 929 CE1 TYR A 58 -11.962 -1.880 -4.565 1.00 0.00 C ATOM 930 CE2 TYR A 58 -11.944 -0.664 -2.505 1.00 0.00 C ATOM 931 CZ TYR A 58 -12.056 -0.688 -3.880 1.00 0.00 C ATOM 932 OH TYR A 58 -12.265 0.483 -4.571 1.00 0.00 O ATOM 0 H TYR A 58 -12.474 -5.683 0.646 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.535 -4.576 -1.855 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -10.841 -4.127 -0.817 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -10.792 -5.011 -2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -11.680 -3.988 -4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -11.642 -1.820 -0.740 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -12.051 -1.896 -5.641 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -12.021 0.271 -1.970 1.00 0.00 H new ATOM 0 HH TYR A 58 -12.308 1.232 -3.940 1.00 0.00 H new ATOM 942 N CYS A 59 -13.613 -6.868 -2.664 1.00 0.00 N ATOM 943 CA CYS A 59 -13.724 -8.218 -3.216 1.00 0.00 C ATOM 944 C CYS A 59 -13.880 -9.258 -2.106 1.00 0.00 C ATOM 945 O CYS A 59 -13.249 -10.315 -2.138 1.00 0.00 O ATOM 946 CB CYS A 59 -12.502 -8.539 -4.083 1.00 0.00 C ATOM 947 SG CYS A 59 -12.909 -9.189 -5.721 1.00 0.00 S ATOM 0 H CYS A 59 -14.331 -6.225 -2.998 1.00 0.00 H new ATOM 0 HA CYS A 59 -14.618 -8.257 -3.839 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -11.906 -7.634 -4.201 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -11.880 -9.265 -3.560 1.00 0.00 H new ATOM 952 N ASN A 60 -14.721 -8.943 -1.118 1.00 0.00 N ATOM 953 CA ASN A 60 -14.966 -9.838 0.021 1.00 0.00 C ATOM 954 C ASN A 60 -13.798 -9.833 1.016 1.00 0.00 C ATOM 955 O ASN A 60 -13.839 -10.537 2.026 1.00 0.00 O ATOM 956 CB ASN A 60 -15.240 -11.273 -0.451 1.00 0.00 C ATOM 957 CG ASN A 60 -16.099 -12.049 0.527 1.00 0.00 C ATOM 958 OD1 ASN A 60 -15.595 -12.860 1.305 1.00 0.00 O ATOM 959 ND2 ASN A 60 -17.404 -11.806 0.491 1.00 0.00 N ATOM 0 H ASN A 60 -15.248 -8.070 -1.082 1.00 0.00 H new ATOM 0 HA ASN A 60 -15.850 -9.458 0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.735 -11.245 -1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.293 -11.794 -0.591 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -18.032 -12.300 1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -17.778 -11.125 -0.170 1.00 0.00 H new ATOM 966 N ILE A 61 -12.753 -9.059 0.722 1.00 0.00 N ATOM 967 CA ILE A 61 -11.593 -9.015 1.599 1.00 0.00 C ATOM 968 C ILE A 61 -11.588 -7.755 2.451 1.00 0.00 C ATOM 969 O ILE A 61 -12.173 -6.736 2.083 1.00 0.00 O ATOM 970 CB ILE A 61 -10.277 -9.074 0.797 1.00 0.00 C ATOM 971 CG1 ILE A 61 -10.313 -10.218 -0.219 1.00 0.00 C ATOM 972 CG2 ILE A 61 -9.087 -9.233 1.733 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.386 -10.000 -1.395 1.00 0.00 C ATOM 0 H ILE A 61 -12.689 -8.464 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.661 -9.889 2.246 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.167 -8.135 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.043 -11.148 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -11.332 -10.338 -0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.168 -9.273 1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.046 -8.385 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.194 -10.155 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.459 -10.847 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.670 -9.087 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -8.360 -9.909 -1.038 1.00 0.00 H new ATOM 985 N SER A 62 -10.910 -7.833 3.587 1.00 0.00 N ATOM 986 CA SER A 62 -10.800 -6.712 4.505 1.00 0.00 C ATOM 987 C SER A 62 -9.404 -6.110 4.431 1.00 0.00 C ATOM 988 O SER A 62 -8.516 -6.480 5.200 1.00 0.00 O ATOM 989 CB SER A 62 -11.105 -7.159 5.936 1.00 0.00 C ATOM 990 OG SER A 62 -11.855 -6.176 6.629 1.00 0.00 O ATOM 0 H SER A 62 -10.422 -8.674 3.896 1.00 0.00 H new ATOM 0 HA SER A 62 -11.528 -5.954 4.216 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.659 -8.097 5.917 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.173 -7.351 6.467 1.00 0.00 H new ATOM 0 HG SER A 62 -12.038 -6.487 7.540 1.00 0.00 H new ATOM 996 N PHE A 63 -9.213 -5.188 3.495 1.00 0.00 N ATOM 997 CA PHE A 63 -7.923 -4.540 3.316 1.00 0.00 C ATOM 998 C PHE A 63 -7.685 -3.495 4.396 1.00 0.00 C ATOM 999 O PHE A 63 -8.437 -2.527 4.515 1.00 0.00 O ATOM 1000 CB PHE A 63 -7.843 -3.890 1.935 1.00 0.00 C ATOM 1001 CG PHE A 63 -7.387 -4.830 0.856 1.00 0.00 C ATOM 1002 CD1 PHE A 63 -8.251 -5.779 0.337 1.00 0.00 C ATOM 1003 CD2 PHE A 63 -6.092 -4.764 0.362 1.00 0.00 C ATOM 1004 CE1 PHE A 63 -7.833 -6.647 -0.654 1.00 0.00 C ATOM 1005 CE2 PHE A 63 -5.671 -5.628 -0.628 1.00 0.00 C ATOM 1006 CZ PHE A 63 -6.542 -6.571 -1.138 1.00 0.00 C ATOM 0 H PHE A 63 -9.937 -4.873 2.849 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.148 -5.302 3.397 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.824 -3.495 1.671 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.159 -3.042 1.980 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.262 -5.842 0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -5.406 -4.029 0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.516 -7.384 -1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -4.660 -5.567 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 63 -6.214 -7.247 -1.914 1.00 0.00 H new ATOM 1016 N THR A 64 -6.622 -3.684 5.162 1.00 0.00 N ATOM 1017 CA THR A 64 -6.263 -2.743 6.213 1.00 0.00 C ATOM 1018 C THR A 64 -5.080 -1.907 5.754 1.00 0.00 C ATOM 1019 O THR A 64 -3.981 -2.428 5.562 1.00 0.00 O ATOM 1020 CB THR A 64 -5.919 -3.487 7.506 1.00 0.00 C ATOM 1021 OG1 THR A 64 -6.522 -4.767 7.524 1.00 0.00 O ATOM 1022 CG2 THR A 64 -6.362 -2.753 8.753 1.00 0.00 C ATOM 0 H THR A 64 -5.992 -4.481 5.076 1.00 0.00 H new ATOM 0 HA THR A 64 -7.112 -2.090 6.414 1.00 0.00 H new ATOM 0 HB THR A 64 -4.832 -3.564 7.515 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.289 -5.227 8.357 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.088 -3.334 9.634 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.874 -1.779 8.795 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.443 -2.617 8.730 1.00 0.00 H new ATOM 1030 N VAL A 65 -5.304 -0.613 5.560 1.00 0.00 N ATOM 1031 CA VAL A 65 -4.254 0.280 5.103 1.00 0.00 C ATOM 1032 C VAL A 65 -3.941 1.350 6.142 1.00 0.00 C ATOM 1033 O VAL A 65 -4.705 2.298 6.326 1.00 0.00 O ATOM 1034 CB VAL A 65 -4.647 0.969 3.779 1.00 0.00 C ATOM 1035 CG1 VAL A 65 -4.480 0.013 2.609 1.00 0.00 C ATOM 1036 CG2 VAL A 65 -6.076 1.496 3.842 1.00 0.00 C ATOM 0 H VAL A 65 -6.206 -0.161 5.713 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.367 -0.333 4.944 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.980 1.818 3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.762 0.517 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.440 -0.306 2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.118 -0.858 2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.328 1.977 2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.762 0.668 4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.161 2.220 4.652 1.00 0.00 H new ATOM 1046 N TRP A 66 -2.802 1.202 6.804 1.00 0.00 N ATOM 1047 CA TRP A 66 -2.371 2.165 7.805 1.00 0.00 C ATOM 1048 C TRP A 66 -1.479 3.204 7.147 1.00 0.00 C ATOM 1049 O TRP A 66 -0.557 2.855 6.414 1.00 0.00 O ATOM 1050 CB TRP A 66 -1.618 1.466 8.941 1.00 0.00 C ATOM 1051 CG TRP A 66 -2.405 0.368 9.591 1.00 0.00 C ATOM 1052 CD1 TRP A 66 -2.969 -0.710 8.975 1.00 0.00 C ATOM 1053 CD2 TRP A 66 -2.714 0.245 10.983 1.00 0.00 C ATOM 1054 NE1 TRP A 66 -3.609 -1.499 9.899 1.00 0.00 N ATOM 1055 CE2 TRP A 66 -3.467 -0.936 11.140 1.00 0.00 C ATOM 1056 CE3 TRP A 66 -2.425 1.012 12.113 1.00 0.00 C ATOM 1057 CZ2 TRP A 66 -3.935 -1.360 12.379 1.00 0.00 C ATOM 1058 CZ3 TRP A 66 -2.891 0.589 13.345 1.00 0.00 C ATOM 1059 CH2 TRP A 66 -3.638 -0.588 13.469 1.00 0.00 C ATOM 0 H TRP A 66 -2.159 0.422 6.665 1.00 0.00 H new ATOM 0 HA TRP A 66 -3.248 2.652 8.231 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -0.688 1.054 8.550 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.347 2.204 9.696 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.920 -0.913 7.915 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -4.109 -2.364 9.695 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -1.847 1.920 12.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -4.513 -2.267 12.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.675 1.176 14.225 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -3.987 -0.893 14.444 1.00 0.00 H new ATOM 1070 N ASP A 67 -1.754 4.481 7.389 1.00 0.00 N ATOM 1071 CA ASP A 67 -0.964 5.545 6.786 1.00 0.00 C ATOM 1072 C ASP A 67 -0.162 6.295 7.844 1.00 0.00 C ATOM 1073 O ASP A 67 -0.720 7.055 8.635 1.00 0.00 O ATOM 1074 CB ASP A 67 -1.884 6.516 6.038 1.00 0.00 C ATOM 1075 CG ASP A 67 -1.134 7.674 5.407 1.00 0.00 C ATOM 1076 OD1 ASP A 67 0.105 7.582 5.283 1.00 0.00 O ATOM 1077 OD2 ASP A 67 -1.788 8.672 5.038 1.00 0.00 O ATOM 0 H ASP A 67 -2.511 4.801 7.993 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.263 5.097 6.082 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -2.423 5.973 5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.630 6.907 6.730 1.00 0.00 H new ATOM 1082 N VAL A 68 1.150 6.096 7.835 1.00 0.00 N ATOM 1083 CA VAL A 68 2.025 6.778 8.775 1.00 0.00 C ATOM 1084 C VAL A 68 2.567 8.046 8.131 1.00 0.00 C ATOM 1085 O VAL A 68 2.850 8.069 6.933 1.00 0.00 O ATOM 1086 CB VAL A 68 3.202 5.891 9.229 1.00 0.00 C ATOM 1087 CG1 VAL A 68 3.883 6.496 10.449 1.00 0.00 C ATOM 1088 CG2 VAL A 68 2.731 4.475 9.526 1.00 0.00 C ATOM 0 H VAL A 68 1.629 5.469 7.188 1.00 0.00 H new ATOM 0 HA VAL A 68 1.435 7.019 9.659 1.00 0.00 H new ATOM 0 HB VAL A 68 3.926 5.842 8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.711 5.858 10.757 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.261 7.487 10.200 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.164 6.576 11.265 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.579 3.869 9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.984 4.499 10.319 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.292 4.042 8.627 1.00 0.00 H new ATOM 1098 N GLY A 69 2.702 9.104 8.921 1.00 0.00 N ATOM 1099 CA GLY A 69 3.200 10.370 8.409 1.00 0.00 C ATOM 1100 C GLY A 69 4.501 10.237 7.638 1.00 0.00 C ATOM 1101 O GLY A 69 5.332 9.384 7.952 1.00 0.00 O ATOM 0 H GLY A 69 2.474 9.109 9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.445 10.813 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.348 11.058 9.242 1.00 0.00 H new ATOM 1105 N GLY A 70 4.683 11.092 6.635 1.00 0.00 N ATOM 1106 CA GLY A 70 5.898 11.062 5.843 1.00 0.00 C ATOM 1107 C GLY A 70 6.976 11.952 6.429 1.00 0.00 C ATOM 1108 O GLY A 70 7.561 12.780 5.733 1.00 0.00 O ATOM 0 H GLY A 70 4.009 11.805 6.357 1.00 0.00 H new ATOM 0 HA2 GLY A 70 6.266 10.038 5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.676 11.383 4.825 1.00 0.00 H new ATOM 1112 N GLN A 71 7.229 11.777 7.722 1.00 0.00 N ATOM 1113 CA GLN A 71 8.235 12.579 8.407 1.00 0.00 C ATOM 1114 C GLN A 71 9.396 11.718 8.888 1.00 0.00 C ATOM 1115 O GLN A 71 9.213 10.755 9.632 1.00 0.00 O ATOM 1116 CB GLN A 71 7.604 13.340 9.578 1.00 0.00 C ATOM 1117 CG GLN A 71 7.640 14.851 9.407 1.00 0.00 C ATOM 1118 CD GLN A 71 8.867 15.478 10.040 1.00 0.00 C ATOM 1119 OE1 GLN A 71 8.821 15.952 11.175 1.00 0.00 O ATOM 1120 NE2 GLN A 71 9.973 15.486 9.305 1.00 0.00 N ATOM 0 H GLN A 71 6.756 11.093 8.312 1.00 0.00 H new ATOM 0 HA GLN A 71 8.632 13.302 7.694 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.569 13.020 9.694 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.125 13.073 10.498 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.619 15.094 8.345 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.744 15.285 9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.966 15.082 8.369 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.830 15.896 9.677 1.00 0.00 H new ATOM 1129 N ASP A 72 10.593 12.075 8.437 1.00 0.00 N ATOM 1130 CA ASP A 72 11.806 11.340 8.793 1.00 0.00 C ATOM 1131 C ASP A 72 11.907 11.137 10.306 1.00 0.00 C ATOM 1132 O ASP A 72 12.259 10.051 10.769 1.00 0.00 O ATOM 1133 CB ASP A 72 13.043 12.083 8.285 1.00 0.00 C ATOM 1134 CG ASP A 72 14.222 11.157 8.057 1.00 0.00 C ATOM 1135 OD1 ASP A 72 14.294 10.546 6.969 1.00 0.00 O ATOM 1136 OD2 ASP A 72 15.072 11.042 8.964 1.00 0.00 O ATOM 0 H ASP A 72 10.752 12.872 7.821 1.00 0.00 H new ATOM 0 HA ASP A 72 11.754 10.360 8.319 1.00 0.00 H new ATOM 0 HB2 ASP A 72 12.800 12.593 7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.323 12.852 9.005 1.00 0.00 H new ATOM 1141 N ARG A 73 11.602 12.182 11.072 1.00 0.00 N ATOM 1142 CA ARG A 73 11.662 12.112 12.530 1.00 0.00 C ATOM 1143 C ARG A 73 10.782 10.985 13.061 1.00 0.00 C ATOM 1144 O ARG A 73 11.215 10.179 13.884 1.00 0.00 O ATOM 1145 CB ARG A 73 11.226 13.445 13.142 1.00 0.00 C ATOM 1146 CG ARG A 73 11.801 13.695 14.527 1.00 0.00 C ATOM 1147 CD ARG A 73 10.848 13.234 15.616 1.00 0.00 C ATOM 1148 NE ARG A 73 10.058 14.339 16.159 1.00 0.00 N ATOM 1149 CZ ARG A 73 10.555 15.302 16.936 1.00 0.00 C ATOM 1150 NH1 ARG A 73 11.841 15.306 17.270 1.00 0.00 N ATOM 1151 NH2 ARG A 73 9.760 16.265 17.382 1.00 0.00 N ATOM 0 H ARG A 73 11.310 13.089 10.707 1.00 0.00 H new ATOM 0 HA ARG A 73 12.694 11.906 12.816 1.00 0.00 H new ATOM 0 HB2 ARG A 73 11.529 14.256 12.480 1.00 0.00 H new ATOM 0 HB3 ARG A 73 10.138 13.470 13.199 1.00 0.00 H new ATOM 0 HG2 ARG A 73 12.751 13.171 14.628 1.00 0.00 H new ATOM 0 HG3 ARG A 73 12.009 14.758 14.650 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.179 12.474 15.214 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.416 12.765 16.420 1.00 0.00 H new ATOM 0 HE ARG A 73 9.065 14.375 15.929 1.00 0.00 H new ATOM 0 HH11 ARG A 73 12.458 14.568 16.931 1.00 0.00 H new ATOM 0 HH12 ARG A 73 12.211 16.047 17.865 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.771 16.268 17.131 1.00 0.00 H new ATOM 0 HH22 ARG A 73 10.137 17.003 17.977 1.00 0.00 H new ATOM 1165 N ILE A 74 9.543 10.935 12.584 1.00 0.00 N ATOM 1166 CA ILE A 74 8.602 9.904 13.009 1.00 0.00 C ATOM 1167 C ILE A 74 8.734 8.623 12.174 1.00 0.00 C ATOM 1168 O ILE A 74 8.105 7.612 12.486 1.00 0.00 O ATOM 1169 CB ILE A 74 7.148 10.416 12.946 1.00 0.00 C ATOM 1170 CG1 ILE A 74 6.751 10.734 11.492 1.00 0.00 C ATOM 1171 CG2 ILE A 74 6.996 11.637 13.850 1.00 0.00 C ATOM 1172 CD1 ILE A 74 5.489 11.560 11.349 1.00 0.00 C ATOM 0 H ILE A 74 9.167 11.595 11.904 1.00 0.00 H new ATOM 0 HA ILE A 74 8.852 9.664 14.042 1.00 0.00 H new ATOM 0 HB ILE A 74 6.473 9.639 13.305 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.573 11.265 11.013 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.619 9.796 10.952 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.968 11.998 13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 74 7.239 11.362 14.876 1.00 0.00 H new ATOM 0 HG23 ILE A 74 7.672 12.424 13.515 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.287 11.735 10.292 1.00 0.00 H new ATOM 0 HD12 ILE A 74 4.651 11.024 11.795 1.00 0.00 H new ATOM 0 HD13 ILE A 74 5.620 12.516 11.857 1.00 0.00 H new ATOM 1184 N ARG A 75 9.556 8.663 11.118 1.00 0.00 N ATOM 1185 CA ARG A 75 9.764 7.496 10.256 1.00 0.00 C ATOM 1186 C ARG A 75 10.105 6.246 11.077 1.00 0.00 C ATOM 1187 O ARG A 75 9.819 5.123 10.665 1.00 0.00 O ATOM 1188 CB ARG A 75 10.885 7.787 9.253 1.00 0.00 C ATOM 1189 CG ARG A 75 11.226 6.611 8.346 1.00 0.00 C ATOM 1190 CD ARG A 75 12.665 6.148 8.533 1.00 0.00 C ATOM 1191 NE ARG A 75 13.533 6.611 7.452 1.00 0.00 N ATOM 1192 CZ ARG A 75 13.613 6.026 6.256 1.00 0.00 C ATOM 1193 NH1 ARG A 75 12.880 4.954 5.976 1.00 0.00 N ATOM 1194 NH2 ARG A 75 14.432 6.517 5.335 1.00 0.00 N ATOM 0 H ARG A 75 10.086 9.489 10.842 1.00 0.00 H new ATOM 0 HA ARG A 75 8.835 7.300 9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 75 10.594 8.637 8.635 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.780 8.082 9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 75 10.548 5.783 8.555 1.00 0.00 H new ATOM 0 HG3 ARG A 75 11.069 6.897 7.306 1.00 0.00 H new ATOM 0 HD2 ARG A 75 13.044 6.517 9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 75 12.693 5.059 8.579 1.00 0.00 H new ATOM 0 HE ARG A 75 14.113 7.432 7.623 1.00 0.00 H new ATOM 0 HH11 ARG A 75 12.248 4.570 6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 75 12.949 4.515 5.058 1.00 0.00 H new ATOM 0 HH21 ARG A 75 14.998 7.340 5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 75 14.495 6.072 4.419 1.00 0.00 H new ATOM 1208 N SER A 76 10.715 6.460 12.238 1.00 0.00 N ATOM 1209 CA SER A 76 11.096 5.359 13.119 1.00 0.00 C ATOM 1210 C SER A 76 9.886 4.504 13.508 1.00 0.00 C ATOM 1211 O SER A 76 10.034 3.339 13.880 1.00 0.00 O ATOM 1212 CB SER A 76 11.772 5.902 14.379 1.00 0.00 C ATOM 1213 OG SER A 76 12.158 4.848 15.246 1.00 0.00 O ATOM 0 H SER A 76 10.957 7.386 12.592 1.00 0.00 H new ATOM 0 HA SER A 76 11.796 4.726 12.573 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.648 6.488 14.102 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.091 6.575 14.900 1.00 0.00 H new ATOM 0 HG SER A 76 12.589 5.221 16.043 1.00 0.00 H new ATOM 1219 N LEU A 77 8.692 5.088 13.429 1.00 0.00 N ATOM 1220 CA LEU A 77 7.462 4.379 13.783 1.00 0.00 C ATOM 1221 C LEU A 77 7.038 3.370 12.707 1.00 0.00 C ATOM 1222 O LEU A 77 6.078 2.624 12.904 1.00 0.00 O ATOM 1223 CB LEU A 77 6.329 5.382 14.012 1.00 0.00 C ATOM 1224 CG LEU A 77 6.382 6.137 15.343 1.00 0.00 C ATOM 1225 CD1 LEU A 77 7.742 6.787 15.540 1.00 0.00 C ATOM 1226 CD2 LEU A 77 5.275 7.181 15.404 1.00 0.00 C ATOM 0 H LEU A 77 8.549 6.050 13.123 1.00 0.00 H new ATOM 0 HA LEU A 77 7.665 3.822 14.698 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.340 6.109 13.200 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.379 4.852 13.952 1.00 0.00 H new ATOM 0 HG LEU A 77 6.228 5.421 16.151 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.757 7.318 16.492 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.516 6.019 15.540 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.930 7.491 14.729 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.325 7.710 16.356 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.400 7.892 14.587 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.306 6.690 15.313 1.00 0.00 H new ATOM 1238 N TRP A 78 7.731 3.355 11.570 1.00 0.00 N ATOM 1239 CA TRP A 78 7.387 2.443 10.482 1.00 0.00 C ATOM 1240 C TRP A 78 7.759 0.997 10.807 1.00 0.00 C ATOM 1241 O TRP A 78 7.116 0.064 10.329 1.00 0.00 O ATOM 1242 CB TRP A 78 8.073 2.880 9.185 1.00 0.00 C ATOM 1243 CG TRP A 78 7.585 4.203 8.662 1.00 0.00 C ATOM 1244 CD1 TRP A 78 6.520 4.920 9.115 1.00 0.00 C ATOM 1245 CD2 TRP A 78 8.152 4.961 7.589 1.00 0.00 C ATOM 1246 NE1 TRP A 78 6.384 6.078 8.390 1.00 0.00 N ATOM 1247 CE2 TRP A 78 7.378 6.126 7.446 1.00 0.00 C ATOM 1248 CE3 TRP A 78 9.242 4.767 6.734 1.00 0.00 C ATOM 1249 CZ2 TRP A 78 7.656 7.093 6.485 1.00 0.00 C ATOM 1250 CZ3 TRP A 78 9.520 5.728 5.781 1.00 0.00 C ATOM 1251 CH2 TRP A 78 8.730 6.878 5.662 1.00 0.00 C ATOM 0 H TRP A 78 8.529 3.960 11.379 1.00 0.00 H new ATOM 0 HA TRP A 78 6.305 2.486 10.353 1.00 0.00 H new ATOM 0 HB2 TRP A 78 9.148 2.940 9.355 1.00 0.00 H new ATOM 0 HB3 TRP A 78 7.913 2.116 8.424 1.00 0.00 H new ATOM 0 HD1 TRP A 78 5.875 4.621 9.928 1.00 0.00 H new ATOM 0 HE1 TRP A 78 5.663 6.786 8.530 1.00 0.00 H new ATOM 0 HE3 TRP A 78 9.855 3.882 6.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 7.048 7.980 6.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 10.360 5.590 5.117 1.00 0.00 H new ATOM 0 HH2 TRP A 78 8.972 7.610 4.906 1.00 0.00 H new ATOM 1262 N ARG A 79 8.802 0.813 11.611 1.00 0.00 N ATOM 1263 CA ARG A 79 9.250 -0.526 11.976 1.00 0.00 C ATOM 1264 C ARG A 79 8.915 -0.852 13.429 1.00 0.00 C ATOM 1265 O ARG A 79 9.602 -1.652 14.065 1.00 0.00 O ATOM 1266 CB ARG A 79 10.756 -0.660 11.749 1.00 0.00 C ATOM 1267 CG ARG A 79 11.579 0.362 12.517 1.00 0.00 C ATOM 1268 CD ARG A 79 13.001 -0.125 12.743 1.00 0.00 C ATOM 1269 NE ARG A 79 13.523 0.291 14.044 1.00 0.00 N ATOM 1270 CZ ARG A 79 13.990 1.512 14.305 1.00 0.00 C ATOM 1271 NH1 ARG A 79 14.007 2.447 13.362 1.00 0.00 N ATOM 1272 NH2 ARG A 79 14.444 1.799 15.518 1.00 0.00 N ATOM 0 H ARG A 79 9.350 1.570 12.020 1.00 0.00 H new ATOM 0 HA ARG A 79 8.722 -1.236 11.339 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.072 -1.662 12.041 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.965 -0.557 10.684 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.599 1.303 11.967 1.00 0.00 H new ATOM 0 HG3 ARG A 79 11.105 0.564 13.478 1.00 0.00 H new ATOM 0 HD2 ARG A 79 13.027 -1.212 12.673 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.646 0.261 11.954 1.00 0.00 H new ATOM 0 HE ARG A 79 13.530 -0.395 14.798 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.660 2.234 12.427 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.367 3.378 13.573 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.435 1.086 16.248 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.802 2.732 15.721 1.00 0.00 H new ATOM 1286 N HIS A 80 7.861 -0.234 13.957 1.00 0.00 N ATOM 1287 CA HIS A 80 7.460 -0.478 15.339 1.00 0.00 C ATOM 1288 C HIS A 80 5.952 -0.311 15.544 1.00 0.00 C ATOM 1289 O HIS A 80 5.494 -0.153 16.676 1.00 0.00 O ATOM 1290 CB HIS A 80 8.217 0.464 16.277 1.00 0.00 C ATOM 1291 CG HIS A 80 8.664 -0.188 17.549 1.00 0.00 C ATOM 1292 ND1 HIS A 80 7.845 -0.329 18.651 1.00 0.00 N ATOM 1293 CD2 HIS A 80 9.851 -0.740 17.892 1.00 0.00 C ATOM 1294 CE1 HIS A 80 8.511 -0.937 19.615 1.00 0.00 C ATOM 1295 NE2 HIS A 80 9.729 -1.197 19.182 1.00 0.00 N ATOM 0 H HIS A 80 7.275 0.433 13.454 1.00 0.00 H new ATOM 0 HA HIS A 80 7.710 -1.513 15.571 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.089 0.859 15.755 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.578 1.313 16.519 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.730 -0.809 17.268 1.00 0.00 H new ATOM 0 HE1 HIS A 80 8.124 -1.180 20.593 1.00 0.00 H new ATOM 0 HE2 HIS A 80 10.462 -1.662 19.718 1.00 0.00 H new ATOM 1304 N TYR A 81 5.177 -0.338 14.458 1.00 0.00 N ATOM 1305 CA TYR A 81 3.727 -0.180 14.566 1.00 0.00 C ATOM 1306 C TYR A 81 2.947 -1.220 13.743 1.00 0.00 C ATOM 1307 O TYR A 81 1.720 -1.267 13.815 1.00 0.00 O ATOM 1308 CB TYR A 81 3.322 1.233 14.142 1.00 0.00 C ATOM 1309 CG TYR A 81 3.147 2.180 15.309 1.00 0.00 C ATOM 1310 CD1 TYR A 81 1.917 2.311 15.941 1.00 0.00 C ATOM 1311 CD2 TYR A 81 4.211 2.939 15.778 1.00 0.00 C ATOM 1312 CE1 TYR A 81 1.753 3.168 17.013 1.00 0.00 C ATOM 1313 CE2 TYR A 81 4.054 3.799 16.848 1.00 0.00 C ATOM 1314 CZ TYR A 81 2.825 3.911 17.462 1.00 0.00 C ATOM 1315 OH TYR A 81 2.665 4.767 18.527 1.00 0.00 O ATOM 0 H TYR A 81 5.523 -0.466 13.507 1.00 0.00 H new ATOM 0 HA TYR A 81 3.468 -0.345 15.612 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.079 1.634 13.468 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.389 1.183 13.580 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.075 1.734 15.589 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.176 2.856 15.299 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.791 3.255 17.496 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.892 4.382 17.202 1.00 0.00 H new ATOM 0 HH TYR A 81 3.516 5.214 18.718 1.00 0.00 H new ATOM 1325 N TYR A 82 3.645 -2.048 12.964 1.00 0.00 N ATOM 1326 CA TYR A 82 2.977 -3.062 12.151 1.00 0.00 C ATOM 1327 C TYR A 82 3.562 -4.449 12.397 1.00 0.00 C ATOM 1328 O TYR A 82 2.932 -5.292 13.036 1.00 0.00 O ATOM 1329 CB TYR A 82 3.070 -2.700 10.665 1.00 0.00 C ATOM 1330 CG TYR A 82 1.754 -2.828 9.930 1.00 0.00 C ATOM 1331 CD1 TYR A 82 1.152 -4.068 9.758 1.00 0.00 C ATOM 1332 CD2 TYR A 82 1.118 -1.710 9.408 1.00 0.00 C ATOM 1333 CE1 TYR A 82 -0.051 -4.190 9.086 1.00 0.00 C ATOM 1334 CE2 TYR A 82 -0.084 -1.824 8.737 1.00 0.00 C ATOM 1335 CZ TYR A 82 -0.663 -3.064 8.579 1.00 0.00 C ATOM 1336 OH TYR A 82 -1.861 -3.181 7.910 1.00 0.00 O ATOM 0 H TYR A 82 4.661 -2.036 12.880 1.00 0.00 H new ATOM 0 HA TYR A 82 1.928 -3.086 12.445 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.432 -1.676 10.570 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.808 -3.344 10.188 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.631 -4.951 10.155 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.570 -0.736 9.528 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.507 -5.161 8.960 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.568 -0.945 8.338 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.562 -2.713 8.410 1.00 0.00 H new ATOM 1346 N CYS A 83 4.766 -4.683 11.886 1.00 0.00 N ATOM 1347 CA CYS A 83 5.427 -5.973 12.050 1.00 0.00 C ATOM 1348 C CYS A 83 4.581 -7.113 11.477 1.00 0.00 C ATOM 1349 O CYS A 83 4.767 -8.272 11.844 1.00 0.00 O ATOM 1350 CB CYS A 83 5.712 -6.238 13.531 1.00 0.00 C ATOM 1351 SG CYS A 83 6.415 -4.828 14.419 1.00 0.00 S ATOM 0 H CYS A 83 5.304 -3.997 11.355 1.00 0.00 H new ATOM 0 HA CYS A 83 6.367 -5.935 11.499 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.784 -6.534 14.020 1.00 0.00 H new ATOM 0 HB3 CYS A 83 6.398 -7.081 13.612 1.00 0.00 H new ATOM 1356 N ASN A 84 3.654 -6.784 10.577 1.00 0.00 N ATOM 1357 CA ASN A 84 2.795 -7.798 9.967 1.00 0.00 C ATOM 1358 C ASN A 84 2.127 -7.276 8.696 1.00 0.00 C ATOM 1359 O ASN A 84 1.034 -7.717 8.335 1.00 0.00 O ATOM 1360 CB ASN A 84 1.733 -8.261 10.965 1.00 0.00 C ATOM 1361 CG ASN A 84 0.834 -7.130 11.423 1.00 0.00 C ATOM 1362 OD1 ASN A 84 0.116 -6.530 10.626 1.00 0.00 O ATOM 1363 ND2 ASN A 84 0.870 -6.834 12.719 1.00 0.00 N ATOM 0 H ASN A 84 3.480 -5.831 10.257 1.00 0.00 H new ATOM 0 HA ASN A 84 3.424 -8.645 9.692 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.125 -9.041 10.508 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.223 -8.705 11.832 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.286 -6.083 13.087 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.481 -7.358 13.345 1.00 0.00 H new ATOM 1370 N THR A 85 2.793 -6.352 8.013 1.00 0.00 N ATOM 1371 CA THR A 85 2.271 -5.785 6.773 1.00 0.00 C ATOM 1372 C THR A 85 2.513 -6.756 5.628 1.00 0.00 C ATOM 1373 O THR A 85 3.636 -7.226 5.437 1.00 0.00 O ATOM 1374 CB THR A 85 2.936 -4.441 6.476 1.00 0.00 C ATOM 1375 OG1 THR A 85 2.565 -3.971 5.192 1.00 0.00 O ATOM 1376 CG2 THR A 85 4.448 -4.496 6.525 1.00 0.00 C ATOM 0 H THR A 85 3.698 -5.978 8.297 1.00 0.00 H new ATOM 0 HA THR A 85 1.199 -5.619 6.883 1.00 0.00 H new ATOM 0 HB THR A 85 2.588 -3.768 7.260 1.00 0.00 H new ATOM 0 HG1 THR A 85 1.964 -3.203 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.855 -3.509 6.305 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.769 -4.808 7.519 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.810 -5.211 5.786 1.00 0.00 H new ATOM 1384 N GLU A 86 1.471 -7.069 4.865 1.00 0.00 N ATOM 1385 CA GLU A 86 1.605 -7.997 3.751 1.00 0.00 C ATOM 1386 C GLU A 86 2.087 -7.278 2.494 1.00 0.00 C ATOM 1387 O GLU A 86 2.842 -7.840 1.697 1.00 0.00 O ATOM 1388 CB GLU A 86 0.268 -8.699 3.488 1.00 0.00 C ATOM 1389 CG GLU A 86 0.353 -10.215 3.558 1.00 0.00 C ATOM 1390 CD GLU A 86 0.960 -10.705 4.858 1.00 0.00 C ATOM 1391 OE1 GLU A 86 0.831 -9.996 5.878 1.00 0.00 O ATOM 1392 OE2 GLU A 86 1.565 -11.798 4.856 1.00 0.00 O ATOM 0 H GLU A 86 0.531 -6.696 4.997 1.00 0.00 H new ATOM 0 HA GLU A 86 2.351 -8.746 4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.465 -8.351 4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.098 -8.409 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.646 -10.637 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 86 0.949 -10.581 2.722 1.00 0.00 H new ATOM 1399 N GLY A 87 1.679 -6.025 2.323 1.00 0.00 N ATOM 1400 CA GLY A 87 2.095 -5.251 1.171 1.00 0.00 C ATOM 1401 C GLY A 87 1.921 -3.768 1.409 1.00 0.00 C ATOM 1402 O GLY A 87 0.836 -3.315 1.767 1.00 0.00 O ATOM 0 H GLY A 87 1.063 -5.530 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.140 -5.464 0.946 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.513 -5.552 0.300 1.00 0.00 H new ATOM 1406 N VAL A 88 2.985 -2.998 1.226 1.00 0.00 N ATOM 1407 CA VAL A 88 2.917 -1.560 1.445 1.00 0.00 C ATOM 1408 C VAL A 88 2.907 -0.811 0.115 1.00 0.00 C ATOM 1409 O VAL A 88 3.301 -1.361 -0.910 1.00 0.00 O ATOM 1410 CB VAL A 88 4.076 -1.063 2.361 1.00 0.00 C ATOM 1411 CG1 VAL A 88 4.236 -1.997 3.554 1.00 0.00 C ATOM 1412 CG2 VAL A 88 5.407 -0.929 1.614 1.00 0.00 C ATOM 0 H VAL A 88 3.898 -3.341 0.929 1.00 0.00 H new ATOM 0 HA VAL A 88 1.982 -1.348 1.963 1.00 0.00 H new ATOM 0 HB VAL A 88 3.804 -0.065 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.048 -1.641 4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.309 -2.016 4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.465 -3.002 3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.177 -0.580 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.696 -1.899 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.297 -0.213 0.799 1.00 0.00 H new ATOM 1422 N ILE A 89 2.450 0.433 0.134 1.00 0.00 N ATOM 1423 CA ILE A 89 2.392 1.243 -1.076 1.00 0.00 C ATOM 1424 C ILE A 89 3.177 2.537 -0.889 1.00 0.00 C ATOM 1425 O ILE A 89 2.924 3.300 0.043 1.00 0.00 O ATOM 1426 CB ILE A 89 0.930 1.557 -1.472 1.00 0.00 C ATOM 1427 CG1 ILE A 89 0.136 0.254 -1.636 1.00 0.00 C ATOM 1428 CG2 ILE A 89 0.873 2.376 -2.759 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -0.821 -0.021 -0.500 1.00 0.00 C ATOM 0 H ILE A 89 2.114 0.904 0.974 1.00 0.00 H new ATOM 0 HA ILE A 89 2.845 0.668 -1.884 1.00 0.00 H new ATOM 0 HB ILE A 89 0.481 2.149 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.425 0.296 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.834 -0.579 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.167 2.582 -3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.405 3.317 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.340 1.815 -3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.346 -0.958 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.265 -0.096 0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.543 0.792 -0.428 1.00 0.00 H new ATOM 1441 N PHE A 90 4.143 2.769 -1.773 1.00 0.00 N ATOM 1442 CA PHE A 90 4.976 3.960 -1.694 1.00 0.00 C ATOM 1443 C PHE A 90 4.466 5.071 -2.606 1.00 0.00 C ATOM 1444 O PHE A 90 4.216 4.858 -3.791 1.00 0.00 O ATOM 1445 CB PHE A 90 6.424 3.621 -2.049 1.00 0.00 C ATOM 1446 CG PHE A 90 7.431 4.427 -1.278 1.00 0.00 C ATOM 1447 CD1 PHE A 90 7.727 5.730 -1.651 1.00 0.00 C ATOM 1448 CD2 PHE A 90 8.082 3.883 -0.184 1.00 0.00 C ATOM 1449 CE1 PHE A 90 8.652 6.474 -0.944 1.00 0.00 C ATOM 1450 CE2 PHE A 90 9.008 4.623 0.528 1.00 0.00 C ATOM 1451 CZ PHE A 90 9.294 5.919 0.146 1.00 0.00 C ATOM 0 H PHE A 90 4.366 2.148 -2.550 1.00 0.00 H new ATOM 0 HA PHE A 90 4.929 4.322 -0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.598 2.561 -1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.577 3.786 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.229 6.168 -2.503 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.864 2.869 0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.873 7.488 -1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.507 4.188 1.382 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.019 6.498 0.699 1.00 0.00 H new ATOM 1461 N VAL A 91 4.311 6.258 -2.030 1.00 0.00 N ATOM 1462 CA VAL A 91 3.825 7.418 -2.770 1.00 0.00 C ATOM 1463 C VAL A 91 4.972 8.188 -3.408 1.00 0.00 C ATOM 1464 O VAL A 91 5.842 8.714 -2.712 1.00 0.00 O ATOM 1465 CB VAL A 91 3.030 8.387 -1.870 1.00 0.00 C ATOM 1466 CG1 VAL A 91 2.215 9.355 -2.718 1.00 0.00 C ATOM 1467 CG2 VAL A 91 2.131 7.629 -0.904 1.00 0.00 C ATOM 0 H VAL A 91 4.516 6.443 -1.048 1.00 0.00 H new ATOM 0 HA VAL A 91 3.165 7.027 -3.544 1.00 0.00 H new ATOM 0 HB VAL A 91 3.744 8.961 -1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.661 10.031 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.884 9.933 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.516 8.795 -3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.584 8.339 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.424 7.019 -1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.740 6.986 -0.269 1.00 0.00 H new ATOM 1477 N VAL A 92 4.965 8.268 -4.735 1.00 0.00 N ATOM 1478 CA VAL A 92 6.002 8.994 -5.458 1.00 0.00 C ATOM 1479 C VAL A 92 5.389 10.147 -6.241 1.00 0.00 C ATOM 1480 O VAL A 92 4.605 9.929 -7.165 1.00 0.00 O ATOM 1481 CB VAL A 92 6.781 8.069 -6.419 1.00 0.00 C ATOM 1482 CG1 VAL A 92 5.861 7.486 -7.484 1.00 0.00 C ATOM 1483 CG2 VAL A 92 7.941 8.818 -7.060 1.00 0.00 C ATOM 0 H VAL A 92 4.255 7.840 -5.329 1.00 0.00 H new ATOM 0 HA VAL A 92 6.704 9.385 -4.721 1.00 0.00 H new ATOM 0 HB VAL A 92 7.186 7.241 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.436 6.839 -8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.072 6.906 -7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.416 8.295 -8.063 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.478 8.150 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.558 9.669 -7.623 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.619 9.172 -6.283 1.00 0.00 H new ATOM 1493 N ASP A 93 5.752 11.376 -5.880 1.00 0.00 N ATOM 1494 CA ASP A 93 5.225 12.542 -6.578 1.00 0.00 C ATOM 1495 C ASP A 93 5.607 12.497 -8.055 1.00 0.00 C ATOM 1496 O ASP A 93 6.772 12.296 -8.398 1.00 0.00 O ATOM 1497 CB ASP A 93 5.749 13.830 -5.933 1.00 0.00 C ATOM 1498 CG ASP A 93 4.731 14.474 -5.010 1.00 0.00 C ATOM 1499 OD1 ASP A 93 3.726 13.810 -4.676 1.00 0.00 O ATOM 1500 OD2 ASP A 93 4.940 15.641 -4.620 1.00 0.00 O ATOM 0 H ASP A 93 6.399 11.587 -5.120 1.00 0.00 H new ATOM 0 HA ASP A 93 4.138 12.530 -6.500 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.656 13.608 -5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.025 14.538 -6.715 1.00 0.00 H new ATOM 1505 N SER A 94 4.620 12.679 -8.923 1.00 0.00 N ATOM 1506 CA SER A 94 4.859 12.651 -10.359 1.00 0.00 C ATOM 1507 C SER A 94 5.267 14.025 -10.872 1.00 0.00 C ATOM 1508 O SER A 94 6.185 14.145 -11.684 1.00 0.00 O ATOM 1509 CB SER A 94 3.607 12.170 -11.093 1.00 0.00 C ATOM 1510 OG SER A 94 2.654 13.213 -11.212 1.00 0.00 O ATOM 0 H SER A 94 3.649 12.847 -8.658 1.00 0.00 H new ATOM 0 HA SER A 94 5.677 11.957 -10.552 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.879 11.807 -12.084 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.167 11.330 -10.556 1.00 0.00 H new ATOM 0 HG SER A 94 2.234 13.374 -10.341 1.00 0.00 H new ATOM 1516 N ASN A 95 4.574 15.059 -10.407 1.00 0.00 N ATOM 1517 CA ASN A 95 4.860 16.422 -10.836 1.00 0.00 C ATOM 1518 C ASN A 95 5.912 17.105 -9.956 1.00 0.00 C ATOM 1519 O ASN A 95 6.249 18.265 -10.192 1.00 0.00 O ATOM 1520 CB ASN A 95 3.568 17.247 -10.843 1.00 0.00 C ATOM 1521 CG ASN A 95 3.781 18.672 -11.323 1.00 0.00 C ATOM 1522 OD1 ASN A 95 4.494 18.826 -12.431 1.00 0.00 O flip ATOM 1523 ND2 ASN A 95 3.309 19.623 -10.702 1.00 0.00 N flip ATOM 0 H ASN A 95 3.812 14.979 -9.734 1.00 0.00 H new ATOM 0 HA ASN A 95 5.271 16.365 -11.844 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.834 16.759 -11.484 1.00 0.00 H new ATOM 0 HB3 ASN A 95 3.149 17.266 -9.837 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.766 19.459 -9.854 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.460 20.575 -11.035 1.00 0.00 H new ATOM 1530 N ASP A 96 6.439 16.408 -8.948 1.00 0.00 N ATOM 1531 CA ASP A 96 7.449 16.983 -8.067 1.00 0.00 C ATOM 1532 C ASP A 96 8.806 16.332 -8.313 1.00 0.00 C ATOM 1533 O ASP A 96 9.251 15.480 -7.543 1.00 0.00 O ATOM 1534 CB ASP A 96 7.042 16.807 -6.601 1.00 0.00 C ATOM 1535 CG ASP A 96 7.523 17.948 -5.727 1.00 0.00 C ATOM 1536 OD1 ASP A 96 8.751 18.071 -5.534 1.00 0.00 O ATOM 1537 OD2 ASP A 96 6.672 18.718 -5.234 1.00 0.00 O ATOM 0 H ASP A 96 6.182 15.447 -8.724 1.00 0.00 H new ATOM 0 HA ASP A 96 7.527 18.048 -8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.956 16.734 -6.534 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.448 15.868 -6.224 1.00 0.00 H new ATOM 1542 N ARG A 97 9.451 16.731 -9.403 1.00 0.00 N ATOM 1543 CA ARG A 97 10.749 16.192 -9.785 1.00 0.00 C ATOM 1544 C ARG A 97 11.832 16.609 -8.803 1.00 0.00 C ATOM 1545 O ARG A 97 12.835 15.914 -8.643 1.00 0.00 O ATOM 1546 CB ARG A 97 11.120 16.656 -11.195 1.00 0.00 C ATOM 1547 CG ARG A 97 11.033 18.161 -11.381 1.00 0.00 C ATOM 1548 CD ARG A 97 12.069 18.660 -12.375 1.00 0.00 C ATOM 1549 NE ARG A 97 11.975 20.103 -12.589 1.00 0.00 N ATOM 1550 CZ ARG A 97 12.930 20.840 -13.158 1.00 0.00 C ATOM 1551 NH1 ARG A 97 14.058 20.277 -13.577 1.00 0.00 N ATOM 1552 NH2 ARG A 97 12.754 22.146 -13.310 1.00 0.00 N ATOM 0 H ARG A 97 9.089 17.436 -10.045 1.00 0.00 H new ATOM 0 HA ARG A 97 10.676 15.105 -9.770 1.00 0.00 H new ATOM 0 HB2 ARG A 97 12.135 16.328 -11.421 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.460 16.170 -11.914 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.035 18.429 -11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 97 11.180 18.656 -10.421 1.00 0.00 H new ATOM 0 HD2 ARG A 97 13.067 18.412 -12.013 1.00 0.00 H new ATOM 0 HD3 ARG A 97 11.937 18.144 -13.326 1.00 0.00 H new ATOM 0 HE ARG A 97 11.125 20.577 -12.284 1.00 0.00 H new ATOM 0 HH11 ARG A 97 14.199 19.273 -13.465 1.00 0.00 H new ATOM 0 HH12 ARG A 97 14.783 20.849 -14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.890 22.585 -12.992 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.483 22.712 -13.745 1.00 0.00 H new ATOM 1566 N SER A 98 11.637 17.752 -8.153 1.00 0.00 N ATOM 1567 CA SER A 98 12.616 18.254 -7.199 1.00 0.00 C ATOM 1568 C SER A 98 12.906 17.235 -6.105 1.00 0.00 C ATOM 1569 O SER A 98 14.066 16.968 -5.789 1.00 0.00 O ATOM 1570 CB SER A 98 12.122 19.559 -6.572 1.00 0.00 C ATOM 1571 OG SER A 98 13.184 20.261 -5.951 1.00 0.00 O ATOM 0 H SER A 98 10.815 18.344 -8.269 1.00 0.00 H new ATOM 0 HA SER A 98 13.542 18.439 -7.743 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.668 20.186 -7.340 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.347 19.342 -5.837 1.00 0.00 H new ATOM 0 HG SER A 98 12.842 21.092 -5.560 1.00 0.00 H new ATOM 1577 N ARG A 99 11.854 16.672 -5.516 1.00 0.00 N ATOM 1578 CA ARG A 99 12.013 15.692 -4.446 1.00 0.00 C ATOM 1579 C ARG A 99 12.010 14.252 -4.968 1.00 0.00 C ATOM 1580 O ARG A 99 12.147 13.310 -4.188 1.00 0.00 O ATOM 1581 CB ARG A 99 10.902 15.864 -3.408 1.00 0.00 C ATOM 1582 CG ARG A 99 10.802 17.277 -2.854 1.00 0.00 C ATOM 1583 CD ARG A 99 11.720 17.471 -1.658 1.00 0.00 C ATOM 1584 NE ARG A 99 11.275 18.569 -0.800 1.00 0.00 N ATOM 1585 CZ ARG A 99 11.442 19.859 -1.091 1.00 0.00 C ATOM 1586 NH1 ARG A 99 12.043 20.229 -2.218 1.00 0.00 N ATOM 1587 NH2 ARG A 99 11.005 20.788 -0.250 1.00 0.00 N ATOM 0 H ARG A 99 10.885 16.877 -5.761 1.00 0.00 H new ATOM 0 HA ARG A 99 12.985 15.874 -3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 99 9.948 15.591 -3.860 1.00 0.00 H new ATOM 0 HB3 ARG A 99 11.075 15.171 -2.585 1.00 0.00 H new ATOM 0 HG2 ARG A 99 11.061 17.994 -3.633 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.772 17.482 -2.561 1.00 0.00 H new ATOM 0 HD2 ARG A 99 11.759 16.549 -1.077 1.00 0.00 H new ATOM 0 HD3 ARG A 99 12.733 17.671 -2.007 1.00 0.00 H new ATOM 0 HE ARG A 99 10.808 18.333 0.075 1.00 0.00 H new ATOM 0 HH11 ARG A 99 12.382 19.522 -2.871 1.00 0.00 H new ATOM 0 HH12 ARG A 99 12.165 21.219 -2.430 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.542 20.514 0.617 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.132 21.776 -0.471 1.00 0.00 H new ATOM 1601 N ILE A 100 11.828 14.073 -6.281 1.00 0.00 N ATOM 1602 CA ILE A 100 11.780 12.742 -6.892 1.00 0.00 C ATOM 1603 C ILE A 100 12.895 11.808 -6.381 1.00 0.00 C ATOM 1604 O ILE A 100 12.733 10.582 -6.397 1.00 0.00 O ATOM 1605 CB ILE A 100 11.778 12.861 -8.460 1.00 0.00 C ATOM 1606 CG1 ILE A 100 10.464 12.318 -9.037 1.00 0.00 C ATOM 1607 CG2 ILE A 100 12.970 12.175 -9.138 1.00 0.00 C ATOM 1608 CD1 ILE A 100 10.107 10.927 -8.553 1.00 0.00 C ATOM 0 H ILE A 100 11.711 14.839 -6.944 1.00 0.00 H new ATOM 0 HA ILE A 100 10.845 12.274 -6.584 1.00 0.00 H new ATOM 0 HB ILE A 100 11.872 13.925 -8.677 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.655 13.001 -8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.534 12.306 -10.125 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.896 12.302 -10.218 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.898 12.623 -8.782 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.964 11.112 -8.896 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.166 10.615 -9.006 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.895 10.230 -8.837 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.003 10.935 -7.468 1.00 0.00 H new ATOM 1620 N GLY A 101 14.006 12.369 -5.906 1.00 0.00 N ATOM 1621 CA GLY A 101 15.086 11.549 -5.397 1.00 0.00 C ATOM 1622 C GLY A 101 14.857 11.172 -3.954 1.00 0.00 C ATOM 1623 O GLY A 101 15.247 10.092 -3.514 1.00 0.00 O ATOM 0 H GLY A 101 14.174 13.374 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.175 10.646 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 101 16.029 12.088 -5.489 1.00 0.00 H new ATOM 1627 N GLU A 102 14.204 12.069 -3.217 1.00 0.00 N ATOM 1628 CA GLU A 102 13.899 11.824 -1.813 1.00 0.00 C ATOM 1629 C GLU A 102 13.072 10.553 -1.677 1.00 0.00 C ATOM 1630 O GLU A 102 13.428 9.647 -0.931 1.00 0.00 O ATOM 1631 CB GLU A 102 13.142 13.013 -1.217 1.00 0.00 C ATOM 1632 CG GLU A 102 13.953 14.298 -1.185 1.00 0.00 C ATOM 1633 CD GLU A 102 14.720 14.471 0.112 1.00 0.00 C ATOM 1634 OE1 GLU A 102 14.340 13.830 1.116 1.00 0.00 O ATOM 1635 OE2 GLU A 102 15.698 15.247 0.124 1.00 0.00 O ATOM 0 H GLU A 102 13.878 12.969 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 102 14.834 11.700 -1.266 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.234 13.181 -1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.832 12.764 -0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.653 14.302 -2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.285 15.148 -1.324 1.00 0.00 H new ATOM 1642 N ALA A 103 11.977 10.487 -2.432 1.00 0.00 N ATOM 1643 CA ALA A 103 11.112 9.315 -2.416 1.00 0.00 C ATOM 1644 C ALA A 103 11.896 8.071 -2.820 1.00 0.00 C ATOM 1645 O ALA A 103 11.776 7.016 -2.197 1.00 0.00 O ATOM 1646 CB ALA A 103 9.923 9.520 -3.343 1.00 0.00 C ATOM 0 H ALA A 103 11.671 11.230 -3.060 1.00 0.00 H new ATOM 0 HA ALA A 103 10.738 9.174 -1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.287 8.635 -3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.351 10.388 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.279 9.684 -4.360 1.00 0.00 H new ATOM 1652 N ARG A 104 12.710 8.208 -3.866 1.00 0.00 N ATOM 1653 CA ARG A 104 13.524 7.101 -4.347 1.00 0.00 C ATOM 1654 C ARG A 104 14.484 6.597 -3.266 1.00 0.00 C ATOM 1655 O ARG A 104 14.531 5.402 -2.974 1.00 0.00 O ATOM 1656 CB ARG A 104 14.328 7.541 -5.573 1.00 0.00 C ATOM 1657 CG ARG A 104 15.127 6.415 -6.217 1.00 0.00 C ATOM 1658 CD ARG A 104 16.626 6.612 -6.040 1.00 0.00 C ATOM 1659 NE ARG A 104 17.137 5.919 -4.858 1.00 0.00 N ATOM 1660 CZ ARG A 104 18.428 5.848 -4.534 1.00 0.00 C ATOM 1661 NH1 ARG A 104 19.351 6.424 -5.298 1.00 0.00 N ATOM 1662 NH2 ARG A 104 18.798 5.199 -3.439 1.00 0.00 N ATOM 0 H ARG A 104 12.821 9.074 -4.393 1.00 0.00 H new ATOM 0 HA ARG A 104 12.851 6.286 -4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.646 7.960 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 104 15.011 8.339 -5.282 1.00 0.00 H new ATOM 0 HG2 ARG A 104 14.831 5.462 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 104 14.890 6.363 -7.280 1.00 0.00 H new ATOM 0 HD2 ARG A 104 17.146 6.248 -6.926 1.00 0.00 H new ATOM 0 HD3 ARG A 104 16.844 7.677 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 104 16.464 5.462 -4.243 1.00 0.00 H new ATOM 0 HH11 ARG A 104 19.074 6.926 -6.141 1.00 0.00 H new ATOM 0 HH12 ARG A 104 20.336 6.364 -5.041 1.00 0.00 H new ATOM 0 HH21 ARG A 104 18.096 4.756 -2.847 1.00 0.00 H new ATOM 0 HH22 ARG A 104 19.785 5.143 -3.188 1.00 0.00 H new ATOM 1676 N GLU A 105 15.258 7.514 -2.689 1.00 0.00 N ATOM 1677 CA GLU A 105 16.226 7.151 -1.655 1.00 0.00 C ATOM 1678 C GLU A 105 15.551 6.569 -0.415 1.00 0.00 C ATOM 1679 O GLU A 105 16.057 5.622 0.188 1.00 0.00 O ATOM 1680 CB GLU A 105 17.061 8.371 -1.264 1.00 0.00 C ATOM 1681 CG GLU A 105 18.219 8.646 -2.211 1.00 0.00 C ATOM 1682 CD GLU A 105 18.661 10.095 -2.185 1.00 0.00 C ATOM 1683 OE1 GLU A 105 17.901 10.957 -2.675 1.00 0.00 O ATOM 1684 OE2 GLU A 105 19.768 10.369 -1.674 1.00 0.00 O ATOM 0 H GLU A 105 15.235 8.508 -2.918 1.00 0.00 H new ATOM 0 HA GLU A 105 16.873 6.380 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.414 9.248 -1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.453 8.225 -0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.061 8.008 -1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.925 8.378 -3.226 1.00 0.00 H new ATOM 1691 N VAL A 106 14.404 7.127 -0.041 1.00 0.00 N ATOM 1692 CA VAL A 106 13.676 6.637 1.125 1.00 0.00 C ATOM 1693 C VAL A 106 13.252 5.188 0.908 1.00 0.00 C ATOM 1694 O VAL A 106 13.232 4.387 1.842 1.00 0.00 O ATOM 1695 CB VAL A 106 12.435 7.507 1.432 1.00 0.00 C ATOM 1696 CG1 VAL A 106 11.691 6.988 2.657 1.00 0.00 C ATOM 1697 CG2 VAL A 106 12.843 8.958 1.635 1.00 0.00 C ATOM 0 H VAL A 106 13.962 7.910 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 106 14.347 6.697 1.982 1.00 0.00 H new ATOM 0 HB VAL A 106 11.761 7.448 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.823 7.619 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 106 11.363 5.964 2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.354 7.010 3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.959 9.558 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 106 13.540 9.027 2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.323 9.331 0.730 1.00 0.00 H new ATOM 1707 N MET A 107 12.925 4.863 -0.336 1.00 0.00 N ATOM 1708 CA MET A 107 12.513 3.514 -0.690 1.00 0.00 C ATOM 1709 C MET A 107 13.635 2.519 -0.408 1.00 0.00 C ATOM 1710 O MET A 107 13.409 1.467 0.189 1.00 0.00 O ATOM 1711 CB MET A 107 12.117 3.454 -2.165 1.00 0.00 C ATOM 1712 CG MET A 107 11.320 2.215 -2.535 1.00 0.00 C ATOM 1713 SD MET A 107 9.554 2.541 -2.704 1.00 0.00 S ATOM 1714 CE MET A 107 9.570 3.878 -3.895 1.00 0.00 C ATOM 0 H MET A 107 12.938 5.518 -1.118 1.00 0.00 H new ATOM 0 HA MET A 107 11.650 3.246 -0.080 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.530 4.339 -2.410 1.00 0.00 H new ATOM 0 HB3 MET A 107 13.019 3.490 -2.776 1.00 0.00 H new ATOM 0 HG2 MET A 107 11.701 1.811 -3.473 1.00 0.00 H new ATOM 0 HG3 MET A 107 11.472 1.450 -1.773 1.00 0.00 H new ATOM 0 HE1 MET A 107 8.565 4.025 -4.290 1.00 0.00 H new ATOM 0 HE2 MET A 107 9.907 4.794 -3.409 1.00 0.00 H new ATOM 0 HE3 MET A 107 10.248 3.630 -4.711 1.00 0.00 H new ATOM 1724 N GLN A 108 14.846 2.857 -0.851 1.00 0.00 N ATOM 1725 CA GLN A 108 16.016 2.000 -0.661 1.00 0.00 C ATOM 1726 C GLN A 108 16.215 1.631 0.807 1.00 0.00 C ATOM 1727 O GLN A 108 16.511 0.479 1.126 1.00 0.00 O ATOM 1728 CB GLN A 108 17.269 2.695 -1.195 1.00 0.00 C ATOM 1729 CG GLN A 108 18.322 1.731 -1.716 1.00 0.00 C ATOM 1730 CD GLN A 108 19.422 1.468 -0.704 1.00 0.00 C ATOM 1731 OE1 GLN A 108 19.238 0.440 0.116 1.00 0.00 O flip ATOM 1732 NE2 GLN A 108 20.425 2.181 -0.660 1.00 0.00 N flip ATOM 0 H GLN A 108 15.043 3.726 -1.348 1.00 0.00 H new ATOM 0 HA GLN A 108 15.843 1.079 -1.217 1.00 0.00 H new ATOM 0 HB2 GLN A 108 16.983 3.376 -1.997 1.00 0.00 H new ATOM 0 HB3 GLN A 108 17.704 3.302 -0.401 1.00 0.00 H new ATOM 0 HG2 GLN A 108 17.846 0.788 -1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 108 18.761 2.136 -2.628 1.00 0.00 H new ATOM 0 HE21 GLN A 108 20.525 2.961 -1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 108 21.156 1.992 0.026 1.00 0.00 H new ATOM 1741 N ARG A 109 16.045 2.604 1.700 1.00 0.00 N ATOM 1742 CA ARG A 109 16.200 2.362 3.133 1.00 0.00 C ATOM 1743 C ARG A 109 15.204 1.305 3.593 1.00 0.00 C ATOM 1744 O ARG A 109 15.532 0.421 4.384 1.00 0.00 O ATOM 1745 CB ARG A 109 15.993 3.658 3.920 1.00 0.00 C ATOM 1746 CG ARG A 109 17.217 4.558 3.941 1.00 0.00 C ATOM 1747 CD ARG A 109 18.258 4.058 4.930 1.00 0.00 C ATOM 1748 NE ARG A 109 19.351 5.013 5.105 1.00 0.00 N ATOM 1749 CZ ARG A 109 20.188 5.010 6.144 1.00 0.00 C ATOM 1750 NH1 ARG A 109 20.066 4.104 7.109 1.00 0.00 N ATOM 1751 NH2 ARG A 109 21.152 5.917 6.217 1.00 0.00 N ATOM 0 H ARG A 109 15.801 3.564 1.458 1.00 0.00 H new ATOM 0 HA ARG A 109 17.212 2.002 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 109 15.156 4.206 3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 109 15.716 3.411 4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 109 17.654 4.604 2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 109 16.920 5.573 4.206 1.00 0.00 H new ATOM 0 HD2 ARG A 109 17.783 3.871 5.893 1.00 0.00 H new ATOM 0 HD3 ARG A 109 18.660 3.106 4.583 1.00 0.00 H new ATOM 0 HE ARG A 109 19.482 5.726 4.388 1.00 0.00 H new ATOM 0 HH11 ARG A 109 19.327 3.402 7.059 1.00 0.00 H new ATOM 0 HH12 ARG A 109 20.711 4.110 7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 109 21.252 6.615 5.480 1.00 0.00 H new ATOM 0 HH22 ARG A 109 21.793 5.917 7.010 1.00 0.00 H new ATOM 1765 N MET A 110 13.990 1.403 3.069 1.00 0.00 N ATOM 1766 CA MET A 110 12.938 0.452 3.398 1.00 0.00 C ATOM 1767 C MET A 110 13.254 -0.913 2.797 1.00 0.00 C ATOM 1768 O MET A 110 13.014 -1.951 3.415 1.00 0.00 O ATOM 1769 CB MET A 110 11.583 0.952 2.887 1.00 0.00 C ATOM 1770 CG MET A 110 11.353 2.439 3.116 1.00 0.00 C ATOM 1771 SD MET A 110 9.678 2.810 3.675 1.00 0.00 S ATOM 1772 CE MET A 110 9.583 1.798 5.150 1.00 0.00 C ATOM 0 H MET A 110 13.709 2.132 2.414 1.00 0.00 H new ATOM 0 HA MET A 110 12.886 0.356 4.483 1.00 0.00 H new ATOM 0 HB2 MET A 110 11.507 0.742 1.820 1.00 0.00 H new ATOM 0 HB3 MET A 110 10.789 0.391 3.380 1.00 0.00 H new ATOM 0 HG2 MET A 110 12.067 2.803 3.855 1.00 0.00 H new ATOM 0 HG3 MET A 110 11.550 2.979 2.190 1.00 0.00 H new ATOM 0 HE1 MET A 110 8.773 2.156 5.785 1.00 0.00 H new ATOM 0 HE2 MET A 110 9.393 0.762 4.869 1.00 0.00 H new ATOM 0 HE3 MET A 110 10.525 1.860 5.695 1.00 0.00 H new ATOM 1782 N LEU A 111 13.789 -0.895 1.580 1.00 0.00 N ATOM 1783 CA LEU A 111 14.135 -2.119 0.866 1.00 0.00 C ATOM 1784 C LEU A 111 15.365 -2.801 1.469 1.00 0.00 C ATOM 1785 O LEU A 111 15.562 -4.002 1.286 1.00 0.00 O ATOM 1786 CB LEU A 111 14.387 -1.801 -0.613 1.00 0.00 C ATOM 1787 CG LEU A 111 14.920 -2.961 -1.464 1.00 0.00 C ATOM 1788 CD1 LEU A 111 14.544 -2.765 -2.923 1.00 0.00 C ATOM 1789 CD2 LEU A 111 16.433 -3.087 -1.312 1.00 0.00 C ATOM 0 H LEU A 111 13.994 -0.039 1.065 1.00 0.00 H new ATOM 0 HA LEU A 111 13.296 -2.809 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.454 -1.451 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 111 15.097 -0.976 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 111 14.463 -3.886 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.930 -3.596 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.459 -2.726 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.974 -1.832 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.792 -3.915 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 111 16.910 -2.162 -1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.679 -3.274 -0.267 1.00 0.00 H new ATOM 1801 N ASN A 112 16.192 -2.039 2.178 1.00 0.00 N ATOM 1802 CA ASN A 112 17.395 -2.600 2.785 1.00 0.00 C ATOM 1803 C ASN A 112 17.160 -3.043 4.231 1.00 0.00 C ATOM 1804 O ASN A 112 18.064 -3.587 4.867 1.00 0.00 O ATOM 1805 CB ASN A 112 18.532 -1.579 2.736 1.00 0.00 C ATOM 1806 CG ASN A 112 19.855 -2.165 3.188 1.00 0.00 C ATOM 1807 OD1 ASN A 112 20.139 -2.059 4.481 1.00 0.00 O flip ATOM 1808 ND2 ASN A 112 20.614 -2.707 2.384 1.00 0.00 N flip ATOM 0 H ASN A 112 16.054 -1.042 2.346 1.00 0.00 H new ATOM 0 HA ASN A 112 17.666 -3.485 2.209 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.634 -1.201 1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 112 18.280 -0.728 3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 112 20.356 -2.766 1.399 1.00 0.00 H new ATOM 0 HD22 ASN A 112 21.501 -3.097 2.703 1.00 0.00 H new ATOM 1815 N GLU A 113 15.960 -2.803 4.761 1.00 0.00 N ATOM 1816 CA GLU A 113 15.658 -3.180 6.136 1.00 0.00 C ATOM 1817 C GLU A 113 15.263 -4.650 6.240 1.00 0.00 C ATOM 1818 O GLU A 113 14.364 -5.115 5.541 1.00 0.00 O ATOM 1819 CB GLU A 113 14.537 -2.300 6.690 1.00 0.00 C ATOM 1820 CG GLU A 113 14.456 -2.302 8.208 1.00 0.00 C ATOM 1821 CD GLU A 113 13.756 -1.073 8.754 1.00 0.00 C ATOM 1822 OE1 GLU A 113 12.969 -0.455 8.006 1.00 0.00 O ATOM 1823 OE2 GLU A 113 13.993 -0.730 9.932 1.00 0.00 O ATOM 0 H GLU A 113 15.191 -2.354 4.263 1.00 0.00 H new ATOM 0 HA GLU A 113 16.562 -3.031 6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 113 14.685 -1.277 6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 113 13.585 -2.640 6.283 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.926 -3.195 8.539 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.463 -2.357 8.622 1.00 0.00 H new ATOM 1830 N ASP A 114 15.941 -5.372 7.127 1.00 0.00 N ATOM 1831 CA ASP A 114 15.669 -6.787 7.343 1.00 0.00 C ATOM 1832 C ASP A 114 14.264 -6.972 7.903 1.00 0.00 C ATOM 1833 O ASP A 114 13.596 -7.969 7.629 1.00 0.00 O ATOM 1834 CB ASP A 114 16.698 -7.388 8.302 1.00 0.00 C ATOM 1835 CG ASP A 114 16.671 -6.732 9.668 1.00 0.00 C ATOM 1836 OD1 ASP A 114 15.848 -7.146 10.511 1.00 0.00 O ATOM 1837 OD2 ASP A 114 17.473 -5.800 9.896 1.00 0.00 O ATOM 0 H ASP A 114 16.688 -4.996 7.711 1.00 0.00 H new ATOM 0 HA ASP A 114 15.740 -7.304 6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 114 16.508 -8.456 8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 114 17.694 -7.284 7.872 1.00 0.00 H new ATOM 1842 N GLU A 115 13.830 -5.995 8.688 1.00 0.00 N ATOM 1843 CA GLU A 115 12.504 -6.035 9.295 1.00 0.00 C ATOM 1844 C GLU A 115 11.399 -5.834 8.256 1.00 0.00 C ATOM 1845 O GLU A 115 10.223 -6.062 8.542 1.00 0.00 O ATOM 1846 CB GLU A 115 12.390 -4.969 10.385 1.00 0.00 C ATOM 1847 CG GLU A 115 11.074 -5.014 11.146 1.00 0.00 C ATOM 1848 CD GLU A 115 11.252 -4.764 12.632 1.00 0.00 C ATOM 1849 OE1 GLU A 115 12.023 -5.511 13.270 1.00 0.00 O ATOM 1850 OE2 GLU A 115 10.620 -3.823 13.156 1.00 0.00 O ATOM 0 H GLU A 115 14.376 -5.165 8.920 1.00 0.00 H new ATOM 0 HA GLU A 115 12.375 -7.023 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.212 -5.093 11.090 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.504 -3.984 9.932 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.395 -4.268 10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.606 -5.987 10.998 1.00 0.00 H new ATOM 1857 N LEU A 116 11.774 -5.397 7.053 1.00 0.00 N ATOM 1858 CA LEU A 116 10.790 -5.165 6.001 1.00 0.00 C ATOM 1859 C LEU A 116 11.126 -5.934 4.726 1.00 0.00 C ATOM 1860 O LEU A 116 10.604 -5.617 3.656 1.00 0.00 O ATOM 1861 CB LEU A 116 10.695 -3.670 5.690 1.00 0.00 C ATOM 1862 CG LEU A 116 10.149 -2.803 6.827 1.00 0.00 C ATOM 1863 CD1 LEU A 116 8.808 -3.335 7.307 1.00 0.00 C ATOM 1864 CD2 LEU A 116 11.143 -2.742 7.976 1.00 0.00 C ATOM 0 H LEU A 116 12.739 -5.200 6.787 1.00 0.00 H new ATOM 0 HA LEU A 116 9.830 -5.528 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.687 -3.307 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.059 -3.537 4.815 1.00 0.00 H new ATOM 0 HG LEU A 116 10.001 -1.792 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.435 -2.706 8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.096 -3.325 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.930 -4.356 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.738 -2.121 8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.324 -3.748 8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.081 -2.313 7.623 1.00 0.00 H new ATOM 1876 N CYS A 117 11.980 -6.952 4.826 1.00 0.00 N ATOM 1877 CA CYS A 117 12.351 -7.756 3.669 1.00 0.00 C ATOM 1878 C CYS A 117 11.235 -8.729 3.276 1.00 0.00 C ATOM 1879 O CYS A 117 11.355 -9.437 2.276 1.00 0.00 O ATOM 1880 CB CYS A 117 13.637 -8.533 3.959 1.00 0.00 C ATOM 1881 SG CYS A 117 14.422 -9.230 2.487 1.00 0.00 S ATOM 0 H CYS A 117 12.426 -7.237 5.698 1.00 0.00 H new ATOM 0 HA CYS A 117 12.515 -7.076 2.833 1.00 0.00 H new ATOM 0 HB2 CYS A 117 14.345 -7.871 4.457 1.00 0.00 H new ATOM 0 HB3 CYS A 117 13.412 -9.341 4.655 1.00 0.00 H new ATOM 1886 N ASN A 118 10.143 -8.758 4.046 1.00 0.00 N ATOM 1887 CA ASN A 118 9.020 -9.635 3.749 1.00 0.00 C ATOM 1888 C ASN A 118 7.776 -8.834 3.348 1.00 0.00 C ATOM 1889 O ASN A 118 6.756 -9.414 2.976 1.00 0.00 O ATOM 1890 CB ASN A 118 8.703 -10.516 4.958 1.00 0.00 C ATOM 1891 CG ASN A 118 8.108 -11.852 4.560 1.00 0.00 C ATOM 1892 OD1 ASN A 118 8.724 -12.901 4.753 1.00 0.00 O ATOM 1893 ND2 ASN A 118 6.904 -11.821 4.001 1.00 0.00 N ATOM 0 H ASN A 118 10.018 -8.182 4.878 1.00 0.00 H new ATOM 0 HA ASN A 118 9.304 -10.266 2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 118 9.615 -10.684 5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 118 8.007 -9.992 5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 118 6.453 -12.689 3.713 1.00 0.00 H new ATOM 0 HD22 ASN A 118 6.430 -10.929 3.860 1.00 0.00 H new ATOM 1900 N ALA A 119 7.855 -7.499 3.423 1.00 0.00 N ATOM 1901 CA ALA A 119 6.732 -6.645 3.064 1.00 0.00 C ATOM 1902 C ALA A 119 6.826 -6.211 1.605 1.00 0.00 C ATOM 1903 O ALA A 119 7.918 -6.075 1.056 1.00 0.00 O ATOM 1904 CB ALA A 119 6.669 -5.435 3.985 1.00 0.00 C ATOM 0 H ALA A 119 8.687 -6.994 3.729 1.00 0.00 H new ATOM 0 HA ALA A 119 5.813 -7.218 3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.824 -4.807 3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.546 -5.768 5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.592 -4.862 3.897 1.00 0.00 H new ATOM 1910 N ALA A 120 5.672 -6.018 0.984 1.00 0.00 N ATOM 1911 CA ALA A 120 5.620 -5.621 -0.423 1.00 0.00 C ATOM 1912 C ALA A 120 5.719 -4.110 -0.577 1.00 0.00 C ATOM 1913 O ALA A 120 5.649 -3.377 0.407 1.00 0.00 O ATOM 1914 CB ALA A 120 4.347 -6.139 -1.077 1.00 0.00 C ATOM 0 H ALA A 120 4.760 -6.128 1.427 1.00 0.00 H new ATOM 0 HA ALA A 120 6.479 -6.066 -0.926 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.325 -5.834 -2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.323 -7.227 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 120 3.479 -5.727 -0.561 1.00 0.00 H new ATOM 1920 N TRP A 121 5.888 -3.645 -1.816 1.00 0.00 N ATOM 1921 CA TRP A 121 5.999 -2.208 -2.074 1.00 0.00 C ATOM 1922 C TRP A 121 5.368 -1.816 -3.410 1.00 0.00 C ATOM 1923 O TRP A 121 5.928 -2.057 -4.482 1.00 0.00 O ATOM 1924 CB TRP A 121 7.465 -1.751 -2.032 1.00 0.00 C ATOM 1925 CG TRP A 121 8.301 -2.468 -1.013 1.00 0.00 C ATOM 1926 CD1 TRP A 121 8.892 -3.690 -1.151 1.00 0.00 C ATOM 1927 CD2 TRP A 121 8.637 -2.005 0.301 1.00 0.00 C ATOM 1928 NE1 TRP A 121 9.574 -4.017 -0.006 1.00 0.00 N ATOM 1929 CE2 TRP A 121 9.433 -2.998 0.901 1.00 0.00 C ATOM 1930 CE3 TRP A 121 8.341 -0.847 1.026 1.00 0.00 C ATOM 1931 CZ2 TRP A 121 9.935 -2.868 2.193 1.00 0.00 C ATOM 1932 CZ3 TRP A 121 8.841 -0.719 2.307 1.00 0.00 C ATOM 1933 CH2 TRP A 121 9.630 -1.723 2.878 1.00 0.00 C ATOM 0 H TRP A 121 5.950 -4.233 -2.647 1.00 0.00 H new ATOM 0 HA TRP A 121 5.448 -1.702 -1.281 1.00 0.00 H new ATOM 0 HB2 TRP A 121 7.908 -1.896 -3.017 1.00 0.00 H new ATOM 0 HB3 TRP A 121 7.495 -0.682 -1.824 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.832 -4.310 -2.033 1.00 0.00 H new ATOM 0 HE1 TRP A 121 10.100 -4.878 0.146 1.00 0.00 H new ATOM 0 HE3 TRP A 121 7.733 -0.067 0.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 10.543 -3.642 2.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 8.619 0.171 2.877 1.00 0.00 H new ATOM 0 HH2 TRP A 121 10.007 -1.592 3.882 1.00 0.00 H new ATOM 1944 N LEU A 122 4.202 -1.186 -3.336 1.00 0.00 N ATOM 1945 CA LEU A 122 3.502 -0.736 -4.526 1.00 0.00 C ATOM 1946 C LEU A 122 3.692 0.763 -4.704 1.00 0.00 C ATOM 1947 O LEU A 122 3.239 1.562 -3.885 1.00 0.00 O ATOM 1948 CB LEU A 122 2.010 -1.070 -4.427 1.00 0.00 C ATOM 1949 CG LEU A 122 1.154 -0.564 -5.589 1.00 0.00 C ATOM 1950 CD1 LEU A 122 1.718 -1.043 -6.918 1.00 0.00 C ATOM 1951 CD2 LEU A 122 -0.289 -1.021 -5.424 1.00 0.00 C ATOM 0 H LEU A 122 3.723 -0.976 -2.460 1.00 0.00 H new ATOM 0 HA LEU A 122 3.916 -1.252 -5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.899 -2.152 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.620 -0.651 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 122 1.174 0.526 -5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.095 -0.673 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.734 -0.667 -7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.729 -2.133 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.885 -0.653 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.326 -2.110 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.691 -0.628 -4.490 1.00 0.00 H new ATOM 1963 N VAL A 123 4.372 1.140 -5.774 1.00 0.00 N ATOM 1964 CA VAL A 123 4.633 2.544 -6.054 1.00 0.00 C ATOM 1965 C VAL A 123 3.600 3.103 -7.021 1.00 0.00 C ATOM 1966 O VAL A 123 3.275 2.478 -8.029 1.00 0.00 O ATOM 1967 CB VAL A 123 6.044 2.740 -6.648 1.00 0.00 C ATOM 1968 CG1 VAL A 123 6.343 4.218 -6.859 1.00 0.00 C ATOM 1969 CG2 VAL A 123 7.092 2.100 -5.751 1.00 0.00 C ATOM 0 H VAL A 123 4.754 0.493 -6.464 1.00 0.00 H new ATOM 0 HA VAL A 123 4.569 3.081 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 123 6.077 2.248 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.343 4.331 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.611 4.643 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.289 4.740 -5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.081 2.247 -6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.056 2.561 -4.764 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.891 1.033 -5.661 1.00 0.00 H new ATOM 1979 N PHE A 124 3.093 4.289 -6.713 1.00 0.00 N ATOM 1980 CA PHE A 124 2.106 4.932 -7.566 1.00 0.00 C ATOM 1981 C PHE A 124 2.429 6.410 -7.752 1.00 0.00 C ATOM 1982 O PHE A 124 2.417 7.186 -6.792 1.00 0.00 O ATOM 1983 CB PHE A 124 0.697 4.766 -6.992 1.00 0.00 C ATOM 1984 CG PHE A 124 0.499 5.441 -5.669 1.00 0.00 C ATOM 1985 CD1 PHE A 124 1.004 4.876 -4.507 1.00 0.00 C ATOM 1986 CD2 PHE A 124 -0.196 6.638 -5.580 1.00 0.00 C ATOM 1987 CE1 PHE A 124 0.820 5.492 -3.285 1.00 0.00 C ATOM 1988 CE2 PHE A 124 -0.382 7.257 -4.360 1.00 0.00 C ATOM 1989 CZ PHE A 124 0.127 6.684 -3.210 1.00 0.00 C ATOM 0 H PHE A 124 3.348 4.823 -5.882 1.00 0.00 H new ATOM 0 HA PHE A 124 2.141 4.445 -8.541 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.025 5.165 -7.705 1.00 0.00 H new ATOM 0 HB3 PHE A 124 0.482 3.703 -6.883 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.547 3.944 -4.559 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.596 7.091 -6.475 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.218 5.041 -2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.925 8.189 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.017 7.167 -2.255 1.00 0.00 H new ATOM 1999 N ALA A 125 2.720 6.794 -8.991 1.00 0.00 N ATOM 2000 CA ALA A 125 3.041 8.181 -9.296 1.00 0.00 C ATOM 2001 C ALA A 125 1.871 9.095 -8.949 1.00 0.00 C ATOM 2002 O ALA A 125 0.860 9.121 -9.652 1.00 0.00 O ATOM 2003 CB ALA A 125 3.414 8.328 -10.763 1.00 0.00 C ATOM 0 H ALA A 125 2.740 6.167 -9.795 1.00 0.00 H new ATOM 0 HA ALA A 125 3.896 8.476 -8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.651 9.370 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.282 7.706 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.576 8.013 -11.385 1.00 0.00 H new ATOM 2009 N ASN A 126 2.012 9.834 -7.857 1.00 0.00 N ATOM 2010 CA ASN A 126 0.964 10.740 -7.405 1.00 0.00 C ATOM 2011 C ASN A 126 0.970 12.039 -8.208 1.00 0.00 C ATOM 2012 O ASN A 126 1.923 12.337 -8.927 1.00 0.00 O ATOM 2013 CB ASN A 126 1.132 11.046 -5.916 1.00 0.00 C ATOM 2014 CG ASN A 126 -0.195 11.108 -5.187 1.00 0.00 C ATOM 2015 OD1 ASN A 126 -1.259 11.065 -5.806 1.00 0.00 O ATOM 2016 ND2 ASN A 126 -0.142 11.210 -3.864 1.00 0.00 N ATOM 0 H ASN A 126 2.844 9.824 -7.266 1.00 0.00 H new ATOM 0 HA ASN A 126 0.005 10.246 -7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.759 10.281 -5.459 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.653 11.997 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.004 11.256 -3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.761 11.242 -3.391 1.00 0.00 H new ATOM 2023 N LYS A 127 -0.105 12.808 -8.064 1.00 0.00 N ATOM 2024 CA LYS A 127 -0.243 14.086 -8.758 1.00 0.00 C ATOM 2025 C LYS A 127 -0.270 13.914 -10.278 1.00 0.00 C ATOM 2026 O LYS A 127 0.026 14.853 -11.017 1.00 0.00 O ATOM 2027 CB LYS A 127 0.897 15.028 -8.364 1.00 0.00 C ATOM 2028 CG LYS A 127 0.594 15.869 -7.135 1.00 0.00 C ATOM 2029 CD LYS A 127 1.849 16.144 -6.323 1.00 0.00 C ATOM 2030 CE LYS A 127 1.661 17.329 -5.392 1.00 0.00 C ATOM 2031 NZ LYS A 127 2.745 17.411 -4.373 1.00 0.00 N ATOM 0 H LYS A 127 -0.898 12.567 -7.470 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.197 14.518 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.796 14.440 -8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.116 15.690 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.144 16.813 -7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.138 15.354 -6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.108 15.260 -5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.684 16.338 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.640 18.250 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.697 17.248 -4.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.352 17.211 -3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.484 16.714 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.157 18.366 -4.380 1.00 0.00 H new ATOM 2045 N GLN A 128 -0.629 12.719 -10.743 1.00 0.00 N ATOM 2046 CA GLN A 128 -0.684 12.482 -12.188 1.00 0.00 C ATOM 2047 C GLN A 128 -1.707 13.400 -12.854 1.00 0.00 C ATOM 2048 O GLN A 128 -1.595 13.711 -14.041 1.00 0.00 O ATOM 2049 CB GLN A 128 -1.019 11.024 -12.496 1.00 0.00 C ATOM 2050 CG GLN A 128 0.134 10.070 -12.232 1.00 0.00 C ATOM 2051 CD GLN A 128 1.015 9.876 -13.449 1.00 0.00 C ATOM 2052 OE1 GLN A 128 0.528 9.629 -14.552 1.00 0.00 O ATOM 2053 NE2 GLN A 128 2.324 9.986 -13.256 1.00 0.00 N ATOM 0 H GLN A 128 -0.880 11.919 -10.162 1.00 0.00 H new ATOM 0 HA GLN A 128 0.304 12.704 -12.592 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -1.876 10.721 -11.894 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.318 10.941 -13.541 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.737 10.452 -11.408 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.262 9.105 -11.916 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.687 10.192 -12.325 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.967 9.865 -14.039 1.00 0.00 H new ATOM 2062 N ASP A 129 -2.708 13.824 -12.088 1.00 0.00 N ATOM 2063 CA ASP A 129 -3.756 14.697 -12.607 1.00 0.00 C ATOM 2064 C ASP A 129 -3.208 16.073 -12.985 1.00 0.00 C ATOM 2065 O ASP A 129 -3.825 16.796 -13.768 1.00 0.00 O ATOM 2066 CB ASP A 129 -4.866 14.853 -11.566 1.00 0.00 C ATOM 2067 CG ASP A 129 -4.373 15.513 -10.291 1.00 0.00 C ATOM 2068 OD1 ASP A 129 -3.515 14.916 -9.605 1.00 0.00 O ATOM 2069 OD2 ASP A 129 -4.844 16.627 -9.979 1.00 0.00 O ATOM 0 H ASP A 129 -2.815 13.577 -11.104 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.157 14.235 -13.509 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.677 15.446 -11.989 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.279 13.872 -11.329 1.00 0.00 H new ATOM 2074 N LEU A 130 -2.053 16.439 -12.430 1.00 0.00 N ATOM 2075 CA LEU A 130 -1.445 17.733 -12.724 1.00 0.00 C ATOM 2076 C LEU A 130 -1.009 17.811 -14.191 1.00 0.00 C ATOM 2077 O LEU A 130 -0.405 16.873 -14.710 1.00 0.00 O ATOM 2078 CB LEU A 130 -0.241 17.970 -11.811 1.00 0.00 C ATOM 2079 CG LEU A 130 -0.569 18.603 -10.457 1.00 0.00 C ATOM 2080 CD1 LEU A 130 -1.271 19.939 -10.649 1.00 0.00 C ATOM 2081 CD2 LEU A 130 -1.426 17.663 -9.623 1.00 0.00 C ATOM 0 H LEU A 130 -1.523 15.860 -11.778 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.190 18.507 -12.543 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.257 17.016 -11.638 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.470 18.611 -12.332 1.00 0.00 H new ATOM 0 HG LEU A 130 0.365 18.780 -9.924 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.497 20.375 -9.676 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.622 20.614 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.198 19.787 -11.202 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.650 18.129 -8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.357 17.454 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.887 16.731 -9.456 1.00 0.00 H new ATOM 2093 N PRO A 131 -1.308 18.931 -14.891 1.00 0.00 N ATOM 2094 CA PRO A 131 -0.935 19.096 -16.300 1.00 0.00 C ATOM 2095 C PRO A 131 0.534 18.768 -16.558 1.00 0.00 C ATOM 2096 O PRO A 131 0.899 18.324 -17.647 1.00 0.00 O ATOM 2097 CB PRO A 131 -1.198 20.577 -16.564 1.00 0.00 C ATOM 2098 CG PRO A 131 -2.271 20.946 -15.598 1.00 0.00 C ATOM 2099 CD PRO A 131 -2.031 20.110 -14.371 1.00 0.00 C ATOM 0 HA PRO A 131 -1.496 18.423 -16.948 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.300 21.174 -16.406 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.516 20.746 -17.593 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.232 22.009 -15.359 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.258 20.749 -16.017 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.441 20.647 -13.629 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.967 19.826 -13.889 1.00 0.00 H new ATOM 2107 N GLU A 132 1.369 18.993 -15.550 1.00 0.00 N ATOM 2108 CA GLU A 132 2.799 18.724 -15.671 1.00 0.00 C ATOM 2109 C GLU A 132 3.171 17.385 -15.037 1.00 0.00 C ATOM 2110 O GLU A 132 4.315 17.180 -14.632 1.00 0.00 O ATOM 2111 CB GLU A 132 3.604 19.850 -15.021 1.00 0.00 C ATOM 2112 CG GLU A 132 3.760 21.075 -15.906 1.00 0.00 C ATOM 2113 CD GLU A 132 2.500 21.914 -15.969 1.00 0.00 C ATOM 2114 OE1 GLU A 132 1.802 22.018 -14.938 1.00 0.00 O ATOM 2115 OE2 GLU A 132 2.209 22.469 -17.050 1.00 0.00 O ATOM 0 H GLU A 132 1.083 19.360 -14.642 1.00 0.00 H new ATOM 0 HA GLU A 132 3.040 18.673 -16.733 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.117 20.144 -14.091 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.593 19.474 -14.758 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.581 21.687 -15.532 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.032 20.759 -16.913 1.00 0.00 H new ATOM 2122 N ALA A 133 2.204 16.475 -14.953 1.00 0.00 N ATOM 2123 CA ALA A 133 2.443 15.162 -14.368 1.00 0.00 C ATOM 2124 C ALA A 133 3.437 14.363 -15.204 1.00 0.00 C ATOM 2125 O ALA A 133 3.309 14.278 -16.425 1.00 0.00 O ATOM 2126 CB ALA A 133 1.133 14.399 -14.230 1.00 0.00 C ATOM 0 H ALA A 133 1.250 16.624 -15.282 1.00 0.00 H new ATOM 0 HA ALA A 133 2.873 15.305 -13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.327 13.420 -13.792 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.453 14.957 -13.586 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.680 14.273 -15.213 1.00 0.00 H new ATOM 2132 N MET A 134 4.436 13.790 -14.539 1.00 0.00 N ATOM 2133 CA MET A 134 5.463 13.011 -15.223 1.00 0.00 C ATOM 2134 C MET A 134 4.901 11.705 -15.771 1.00 0.00 C ATOM 2135 O MET A 134 3.915 11.171 -15.260 1.00 0.00 O ATOM 2136 CB MET A 134 6.627 12.723 -14.275 1.00 0.00 C ATOM 2137 CG MET A 134 7.561 13.907 -14.084 1.00 0.00 C ATOM 2138 SD MET A 134 8.339 14.433 -15.624 1.00 0.00 S ATOM 2139 CE MET A 134 9.015 12.882 -16.209 1.00 0.00 C ATOM 0 H MET A 134 4.556 13.850 -13.528 1.00 0.00 H new ATOM 0 HA MET A 134 5.822 13.602 -16.065 1.00 0.00 H new ATOM 0 HB2 MET A 134 6.230 12.424 -13.305 1.00 0.00 H new ATOM 0 HB3 MET A 134 7.198 11.878 -14.660 1.00 0.00 H new ATOM 0 HG2 MET A 134 7.002 14.741 -13.660 1.00 0.00 H new ATOM 0 HG3 MET A 134 8.334 13.642 -13.363 1.00 0.00 H new ATOM 0 HE1 MET A 134 9.805 13.080 -16.933 1.00 0.00 H new ATOM 0 HE2 MET A 134 9.425 12.324 -15.368 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.227 12.297 -16.683 1.00 0.00 H new ATOM 2149 N SER A 135 5.542 11.195 -16.818 1.00 0.00 N ATOM 2150 CA SER A 135 5.116 9.947 -17.442 1.00 0.00 C ATOM 2151 C SER A 135 5.586 8.753 -16.619 1.00 0.00 C ATOM 2152 O SER A 135 6.497 8.874 -15.804 1.00 0.00 O ATOM 2153 CB SER A 135 5.664 9.850 -18.866 1.00 0.00 C ATOM 2154 OG SER A 135 5.961 11.133 -19.389 1.00 0.00 O ATOM 0 H SER A 135 6.358 11.626 -17.252 1.00 0.00 H new ATOM 0 HA SER A 135 4.027 9.937 -17.483 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.564 9.235 -18.871 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.935 9.353 -19.506 1.00 0.00 H new ATOM 0 HG SER A 135 6.311 11.042 -20.300 1.00 0.00 H new ATOM 2160 N ALA A 136 4.964 7.602 -16.842 1.00 0.00 N ATOM 2161 CA ALA A 136 5.319 6.387 -16.118 1.00 0.00 C ATOM 2162 C ALA A 136 6.719 5.911 -16.478 1.00 0.00 C ATOM 2163 O ALA A 136 7.400 5.286 -15.666 1.00 0.00 O ATOM 2164 CB ALA A 136 4.300 5.291 -16.398 1.00 0.00 C ATOM 0 H ALA A 136 4.210 7.484 -17.519 1.00 0.00 H new ATOM 0 HA ALA A 136 5.311 6.619 -15.053 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.576 4.389 -15.852 1.00 0.00 H new ATOM 0 HB2 ALA A 136 3.312 5.622 -16.077 1.00 0.00 H new ATOM 0 HB3 ALA A 136 4.281 5.076 -17.466 1.00 0.00 H new ATOM 2170 N ALA A 137 7.135 6.197 -17.705 1.00 0.00 N ATOM 2171 CA ALA A 137 8.447 5.783 -18.184 1.00 0.00 C ATOM 2172 C ALA A 137 9.578 6.534 -17.484 1.00 0.00 C ATOM 2173 O ALA A 137 10.644 5.969 -17.241 1.00 0.00 O ATOM 2174 CB ALA A 137 8.540 5.981 -19.689 1.00 0.00 C ATOM 0 H ALA A 137 6.582 6.715 -18.388 1.00 0.00 H new ATOM 0 HA ALA A 137 8.563 4.725 -17.948 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.525 5.669 -20.037 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.774 5.383 -20.183 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.388 7.034 -19.928 1.00 0.00 H new ATOM 2180 N GLU A 138 9.358 7.809 -17.174 1.00 0.00 N ATOM 2181 CA GLU A 138 10.388 8.607 -16.518 1.00 0.00 C ATOM 2182 C GLU A 138 10.506 8.268 -15.035 1.00 0.00 C ATOM 2183 O GLU A 138 11.605 8.048 -14.527 1.00 0.00 O ATOM 2184 CB GLU A 138 10.094 10.098 -16.690 1.00 0.00 C ATOM 2185 CG GLU A 138 11.339 10.940 -16.923 1.00 0.00 C ATOM 2186 CD GLU A 138 11.498 11.358 -18.372 1.00 0.00 C ATOM 2187 OE1 GLU A 138 10.683 12.177 -18.847 1.00 0.00 O ATOM 2188 OE2 GLU A 138 12.439 10.868 -19.032 1.00 0.00 O ATOM 0 H GLU A 138 8.488 8.306 -17.364 1.00 0.00 H new ATOM 0 HA GLU A 138 11.340 8.369 -16.993 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.413 10.231 -17.530 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.579 10.463 -15.801 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.294 11.830 -16.295 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.218 10.375 -16.613 1.00 0.00 H new ATOM 2195 N ILE A 139 9.372 8.229 -14.344 1.00 0.00 N ATOM 2196 CA ILE A 139 9.361 7.918 -12.920 1.00 0.00 C ATOM 2197 C ILE A 139 9.944 6.531 -12.658 1.00 0.00 C ATOM 2198 O ILE A 139 10.725 6.343 -11.726 1.00 0.00 O ATOM 2199 CB ILE A 139 7.935 7.994 -12.337 1.00 0.00 C ATOM 2200 CG1 ILE A 139 7.284 9.336 -12.690 1.00 0.00 C ATOM 2201 CG2 ILE A 139 7.960 7.793 -10.826 1.00 0.00 C ATOM 2202 CD1 ILE A 139 5.861 9.202 -13.180 1.00 0.00 C ATOM 0 H ILE A 139 8.452 8.408 -14.745 1.00 0.00 H new ATOM 0 HA ILE A 139 9.981 8.666 -12.425 1.00 0.00 H new ATOM 0 HB ILE A 139 7.340 7.194 -12.778 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.299 9.981 -11.811 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.880 9.830 -13.458 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.944 7.850 -10.434 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.383 6.815 -10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.571 8.570 -10.366 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.461 10.189 -13.412 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.842 8.583 -14.077 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.252 8.737 -12.405 1.00 0.00 H new ATOM 2214 N THR A 140 9.561 5.565 -13.485 1.00 0.00 N ATOM 2215 CA THR A 140 10.048 4.200 -13.338 1.00 0.00 C ATOM 2216 C THR A 140 11.541 4.115 -13.649 1.00 0.00 C ATOM 2217 O THR A 140 12.302 3.495 -12.908 1.00 0.00 O ATOM 2218 CB THR A 140 9.266 3.249 -14.251 1.00 0.00 C ATOM 2219 OG1 THR A 140 9.622 1.903 -13.994 1.00 0.00 O ATOM 2220 CG2 THR A 140 9.486 3.508 -15.726 1.00 0.00 C ATOM 0 H THR A 140 8.916 5.702 -14.263 1.00 0.00 H new ATOM 0 HA THR A 140 9.895 3.900 -12.301 1.00 0.00 H new ATOM 0 HB THR A 140 8.216 3.433 -14.023 1.00 0.00 H new ATOM 0 HG1 THR A 140 9.112 1.311 -14.585 1.00 0.00 H new ATOM 0 HG21 THR A 140 8.902 2.798 -16.311 1.00 0.00 H new ATOM 0 HG22 THR A 140 9.172 4.523 -15.968 1.00 0.00 H new ATOM 0 HG23 THR A 140 10.543 3.390 -15.962 1.00 0.00 H new ATOM 2228 N GLU A 141 11.951 4.737 -14.753 1.00 0.00 N ATOM 2229 CA GLU A 141 13.356 4.718 -15.153 1.00 0.00 C ATOM 2230 C GLU A 141 14.251 5.284 -14.052 1.00 0.00 C ATOM 2231 O GLU A 141 15.205 4.635 -13.625 1.00 0.00 O ATOM 2232 CB GLU A 141 13.552 5.515 -16.444 1.00 0.00 C ATOM 2233 CG GLU A 141 14.925 5.335 -17.068 1.00 0.00 C ATOM 2234 CD GLU A 141 14.909 4.381 -18.245 1.00 0.00 C ATOM 2235 OE1 GLU A 141 13.883 4.330 -18.955 1.00 0.00 O ATOM 2236 OE2 GLU A 141 15.924 3.683 -18.458 1.00 0.00 O ATOM 0 H GLU A 141 11.337 5.256 -15.381 1.00 0.00 H new ATOM 0 HA GLU A 141 13.640 3.680 -15.326 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.792 5.214 -17.165 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.393 6.573 -16.236 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.301 6.304 -17.396 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.617 4.963 -16.313 1.00 0.00 H new ATOM 2243 N LYS A 142 13.949 6.502 -13.607 1.00 0.00 N ATOM 2244 CA LYS A 142 14.738 7.161 -12.570 1.00 0.00 C ATOM 2245 C LYS A 142 14.835 6.306 -11.312 1.00 0.00 C ATOM 2246 O LYS A 142 15.842 6.344 -10.604 1.00 0.00 O ATOM 2247 CB LYS A 142 14.128 8.521 -12.227 1.00 0.00 C ATOM 2248 CG LYS A 142 14.629 9.652 -13.109 1.00 0.00 C ATOM 2249 CD LYS A 142 16.132 9.844 -12.968 1.00 0.00 C ATOM 2250 CE LYS A 142 16.540 11.277 -13.272 1.00 0.00 C ATOM 2251 NZ LYS A 142 16.541 11.556 -14.735 1.00 0.00 N ATOM 0 H LYS A 142 13.162 7.053 -13.950 1.00 0.00 H new ATOM 0 HA LYS A 142 15.746 7.303 -12.961 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.043 8.456 -12.315 1.00 0.00 H new ATOM 0 HB3 LYS A 142 14.350 8.757 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 142 14.384 9.439 -14.150 1.00 0.00 H new ATOM 0 HG3 LYS A 142 14.116 10.577 -12.843 1.00 0.00 H new ATOM 0 HD2 LYS A 142 16.440 9.584 -11.955 1.00 0.00 H new ATOM 0 HD3 LYS A 142 16.652 9.165 -13.644 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.856 11.963 -12.772 1.00 0.00 H new ATOM 0 HE3 LYS A 142 17.534 11.465 -12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 16.824 12.543 -14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 17.212 10.919 -15.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 15.587 11.401 -15.119 1.00 0.00 H new ATOM 2265 N LEU A 143 13.794 5.530 -11.036 1.00 0.00 N ATOM 2266 CA LEU A 143 13.784 4.668 -9.862 1.00 0.00 C ATOM 2267 C LEU A 143 14.498 3.337 -10.133 1.00 0.00 C ATOM 2268 O LEU A 143 14.573 2.480 -9.252 1.00 0.00 O ATOM 2269 CB LEU A 143 12.347 4.414 -9.398 1.00 0.00 C ATOM 2270 CG LEU A 143 11.622 5.638 -8.825 1.00 0.00 C ATOM 2271 CD1 LEU A 143 10.252 5.249 -8.294 1.00 0.00 C ATOM 2272 CD2 LEU A 143 12.452 6.292 -7.727 1.00 0.00 C ATOM 0 H LEU A 143 12.950 5.480 -11.606 1.00 0.00 H new ATOM 0 HA LEU A 143 14.328 5.183 -9.070 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.772 4.032 -10.241 1.00 0.00 H new ATOM 0 HB3 LEU A 143 12.360 3.631 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 143 11.488 6.360 -9.630 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.754 6.131 -7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.653 4.831 -9.103 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.365 4.505 -7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.919 7.158 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.621 5.575 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.410 6.611 -8.137 1.00 0.00 H new ATOM 2284 N GLY A 144 15.017 3.158 -11.355 1.00 0.00 N ATOM 2285 CA GLY A 144 15.700 1.918 -11.688 1.00 0.00 C ATOM 2286 C GLY A 144 14.794 0.710 -11.548 1.00 0.00 C ATOM 2287 O GLY A 144 15.252 -0.387 -11.235 1.00 0.00 O ATOM 0 H GLY A 144 14.975 3.844 -12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.073 1.974 -12.711 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.567 1.797 -11.039 1.00 0.00 H new ATOM 2291 N LEU A 145 13.503 0.921 -11.773 1.00 0.00 N ATOM 2292 CA LEU A 145 12.516 -0.147 -11.654 1.00 0.00 C ATOM 2293 C LEU A 145 12.833 -1.327 -12.571 1.00 0.00 C ATOM 2294 O LEU A 145 12.677 -2.482 -12.176 1.00 0.00 O ATOM 2295 CB LEU A 145 11.119 0.392 -11.968 1.00 0.00 C ATOM 2296 CG LEU A 145 9.991 -0.199 -11.121 1.00 0.00 C ATOM 2297 CD1 LEU A 145 10.003 -1.717 -11.199 1.00 0.00 C ATOM 2298 CD2 LEU A 145 10.112 0.264 -9.676 1.00 0.00 C ATOM 0 H LEU A 145 13.113 1.825 -12.040 1.00 0.00 H new ATOM 0 HA LEU A 145 12.550 -0.508 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.125 1.474 -11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.901 0.203 -13.019 1.00 0.00 H new ATOM 0 HG LEU A 145 9.040 0.156 -11.518 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.193 -2.119 -10.590 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.868 -2.029 -12.235 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.957 -2.093 -10.828 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.302 -0.166 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 145 11.069 -0.062 -9.268 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.052 1.352 -9.636 1.00 0.00 H new ATOM 2310 N HIS A 146 13.272 -1.042 -13.792 1.00 0.00 N ATOM 2311 CA HIS A 146 13.595 -2.098 -14.748 1.00 0.00 C ATOM 2312 C HIS A 146 14.868 -2.840 -14.351 1.00 0.00 C ATOM 2313 O HIS A 146 15.021 -4.025 -14.645 1.00 0.00 O ATOM 2314 CB HIS A 146 13.751 -1.510 -16.152 1.00 0.00 C ATOM 2315 CG HIS A 146 12.445 -1.268 -16.844 1.00 0.00 C ATOM 2316 ND1 HIS A 146 12.286 -1.367 -18.209 1.00 0.00 N ATOM 2317 CD2 HIS A 146 11.230 -0.931 -16.350 1.00 0.00 C ATOM 2318 CE1 HIS A 146 11.031 -1.102 -18.525 1.00 0.00 C ATOM 2319 NE2 HIS A 146 10.370 -0.835 -17.414 1.00 0.00 N ATOM 0 H HIS A 146 13.412 -0.095 -14.143 1.00 0.00 H new ATOM 0 HA HIS A 146 12.772 -2.813 -14.745 1.00 0.00 H new ATOM 0 HB2 HIS A 146 14.298 -0.570 -16.085 1.00 0.00 H new ATOM 0 HB3 HIS A 146 14.354 -2.187 -16.757 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.984 -0.768 -15.311 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.616 -1.104 -19.522 1.00 0.00 H new ATOM 0 HE2 HIS A 146 9.380 -0.596 -17.356 1.00 0.00 H new ATOM 2328 N SER A 147 15.778 -2.139 -13.687 1.00 0.00 N ATOM 2329 CA SER A 147 17.037 -2.737 -13.255 1.00 0.00 C ATOM 2330 C SER A 147 16.897 -3.460 -11.911 1.00 0.00 C ATOM 2331 O SER A 147 17.812 -4.165 -11.485 1.00 0.00 O ATOM 2332 CB SER A 147 18.122 -1.664 -13.154 1.00 0.00 C ATOM 2333 OG SER A 147 17.700 -0.588 -12.334 1.00 0.00 O ATOM 0 H SER A 147 15.669 -1.157 -13.435 1.00 0.00 H new ATOM 0 HA SER A 147 17.320 -3.477 -14.004 1.00 0.00 H new ATOM 0 HB2 SER A 147 19.033 -2.101 -12.746 1.00 0.00 H new ATOM 0 HB3 SER A 147 18.365 -1.293 -14.150 1.00 0.00 H new ATOM 0 HG SER A 147 16.860 -0.826 -11.888 1.00 0.00 H new ATOM 2339 N ILE A 148 15.758 -3.281 -11.238 1.00 0.00 N ATOM 2340 CA ILE A 148 15.545 -3.928 -9.949 1.00 0.00 C ATOM 2341 C ILE A 148 14.643 -5.154 -10.068 1.00 0.00 C ATOM 2342 O ILE A 148 13.447 -5.044 -10.338 1.00 0.00 O ATOM 2343 CB ILE A 148 14.960 -2.949 -8.905 1.00 0.00 C ATOM 2344 CG1 ILE A 148 15.849 -1.706 -8.795 1.00 0.00 C ATOM 2345 CG2 ILE A 148 14.822 -3.634 -7.543 1.00 0.00 C ATOM 2346 CD1 ILE A 148 15.080 -0.433 -8.515 1.00 0.00 C ATOM 0 H ILE A 148 14.982 -2.702 -11.561 1.00 0.00 H new ATOM 0 HA ILE A 148 16.527 -4.255 -9.607 1.00 0.00 H new ATOM 0 HB ILE A 148 13.967 -2.641 -9.232 1.00 0.00 H new ATOM 0 HG12 ILE A 148 16.579 -1.861 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 148 16.408 -1.586 -9.723 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.409 -2.929 -6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 148 14.157 -4.493 -7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.802 -3.968 -7.203 1.00 0.00 H new ATOM 0 HD11 ILE A 148 15.774 0.405 -8.450 1.00 0.00 H new ATOM 0 HD12 ILE A 148 14.368 -0.253 -9.321 1.00 0.00 H new ATOM 0 HD13 ILE A 148 14.543 -0.532 -7.572 1.00 0.00 H new ATOM 2358 N ARG A 149 15.240 -6.318 -9.842 1.00 0.00 N ATOM 2359 CA ARG A 149 14.515 -7.579 -9.897 1.00 0.00 C ATOM 2360 C ARG A 149 14.758 -8.383 -8.621 1.00 0.00 C ATOM 2361 O ARG A 149 14.747 -9.614 -8.639 1.00 0.00 O ATOM 2362 CB ARG A 149 14.949 -8.392 -11.119 1.00 0.00 C ATOM 2363 CG ARG A 149 16.428 -8.744 -11.122 1.00 0.00 C ATOM 2364 CD ARG A 149 17.253 -7.677 -11.824 1.00 0.00 C ATOM 2365 NE ARG A 149 18.583 -7.533 -11.234 1.00 0.00 N ATOM 2366 CZ ARG A 149 19.595 -8.370 -11.461 1.00 0.00 C ATOM 2367 NH1 ARG A 149 19.443 -9.416 -12.268 1.00 0.00 N ATOM 2368 NH2 ARG A 149 20.769 -8.160 -10.880 1.00 0.00 N ATOM 0 H ARG A 149 16.230 -6.413 -9.618 1.00 0.00 H new ATOM 0 HA ARG A 149 13.450 -7.363 -9.982 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.365 -9.312 -11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 149 14.717 -7.827 -12.022 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.778 -8.859 -10.096 1.00 0.00 H new ATOM 0 HG3 ARG A 149 16.574 -9.703 -11.618 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.351 -7.931 -12.879 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.729 -6.723 -11.773 1.00 0.00 H new ATOM 0 HE ARG A 149 18.746 -6.743 -10.610 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.545 -9.584 -12.721 1.00 0.00 H new ATOM 0 HH12 ARG A 149 20.225 -10.050 -12.434 1.00 0.00 H new ATOM 0 HH21 ARG A 149 20.896 -7.359 -10.261 1.00 0.00 H new ATOM 0 HH22 ARG A 149 21.545 -8.799 -11.052 1.00 0.00 H new ATOM 2382 N ASN A 150 14.982 -7.674 -7.516 1.00 0.00 N ATOM 2383 CA ASN A 150 15.235 -8.313 -6.228 1.00 0.00 C ATOM 2384 C ASN A 150 14.170 -7.949 -5.190 1.00 0.00 C ATOM 2385 O ASN A 150 14.116 -8.555 -4.120 1.00 0.00 O ATOM 2386 CB ASN A 150 16.619 -7.922 -5.709 1.00 0.00 C ATOM 2387 CG ASN A 150 17.282 -9.042 -4.930 1.00 0.00 C ATOM 2388 OD1 ASN A 150 17.057 -9.198 -3.730 1.00 0.00 O ATOM 2389 ND2 ASN A 150 18.107 -9.828 -5.612 1.00 0.00 N ATOM 0 H ASN A 150 14.993 -6.654 -7.488 1.00 0.00 H new ATOM 0 HA ASN A 150 15.193 -9.391 -6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.254 -7.643 -6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 150 16.530 -7.043 -5.071 1.00 0.00 H new ATOM 0 HD21 ASN A 150 18.583 -10.598 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 150 18.264 -9.662 -6.606 1.00 0.00 H new ATOM 2396 N ARG A 151 13.322 -6.967 -5.498 1.00 0.00 N ATOM 2397 CA ARG A 151 12.269 -6.546 -4.581 1.00 0.00 C ATOM 2398 C ARG A 151 10.937 -6.410 -5.325 1.00 0.00 C ATOM 2399 O ARG A 151 10.853 -5.679 -6.313 1.00 0.00 O ATOM 2400 CB ARG A 151 12.638 -5.215 -3.922 1.00 0.00 C ATOM 2401 CG ARG A 151 12.170 -5.100 -2.479 1.00 0.00 C ATOM 2402 CD ARG A 151 12.993 -5.981 -1.550 1.00 0.00 C ATOM 2403 NE ARG A 151 12.250 -7.164 -1.116 1.00 0.00 N ATOM 2404 CZ ARG A 151 12.820 -8.274 -0.646 1.00 0.00 C ATOM 2405 NH1 ARG A 151 14.142 -8.367 -0.543 1.00 0.00 N ATOM 2406 NH2 ARG A 151 12.063 -9.298 -0.274 1.00 0.00 N ATOM 0 H ARG A 151 13.346 -6.450 -6.377 1.00 0.00 H new ATOM 0 HA ARG A 151 12.163 -7.305 -3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.720 -5.090 -3.955 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.205 -4.400 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.242 -4.062 -2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.119 -5.383 -2.413 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.905 -6.292 -2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.297 -5.403 -0.677 1.00 0.00 H new ATOM 0 HE ARG A 151 11.232 -7.138 -1.177 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.732 -7.584 -0.825 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.567 -9.221 -0.182 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.048 -9.235 -0.348 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.496 -10.148 0.086 1.00 0.00 H new ATOM 2420 N PRO A 152 9.876 -7.119 -4.886 1.00 0.00 N ATOM 2421 CA PRO A 152 8.571 -7.061 -5.556 1.00 0.00 C ATOM 2422 C PRO A 152 7.890 -5.699 -5.429 1.00 0.00 C ATOM 2423 O PRO A 152 7.192 -5.432 -4.447 1.00 0.00 O ATOM 2424 CB PRO A 152 7.746 -8.129 -4.833 1.00 0.00 C ATOM 2425 CG PRO A 152 8.401 -8.283 -3.505 1.00 0.00 C ATOM 2426 CD PRO A 152 9.865 -8.039 -3.735 1.00 0.00 C ATOM 0 HA PRO A 152 8.672 -7.225 -6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 152 6.706 -7.821 -4.727 1.00 0.00 H new ATOM 0 HB3 PRO A 152 7.745 -9.069 -5.385 1.00 0.00 H new ATOM 0 HG2 PRO A 152 7.995 -7.572 -2.785 1.00 0.00 H new ATOM 0 HG3 PRO A 152 8.231 -9.280 -3.099 1.00 0.00 H new ATOM 0 HD2 PRO A 152 10.342 -7.596 -2.861 1.00 0.00 H new ATOM 0 HD3 PRO A 152 10.398 -8.964 -3.954 1.00 0.00 H new ATOM 2434 N TRP A 153 8.067 -4.852 -6.441 1.00 0.00 N ATOM 2435 CA TRP A 153 7.433 -3.542 -6.441 1.00 0.00 C ATOM 2436 C TRP A 153 7.038 -3.107 -7.848 1.00 0.00 C ATOM 2437 O TRP A 153 7.580 -3.595 -8.839 1.00 0.00 O ATOM 2438 CB TRP A 153 8.302 -2.484 -5.756 1.00 0.00 C ATOM 2439 CG TRP A 153 9.723 -2.404 -6.224 1.00 0.00 C ATOM 2440 CD1 TRP A 153 10.258 -2.896 -7.379 1.00 0.00 C ATOM 2441 CD2 TRP A 153 10.798 -1.768 -5.522 1.00 0.00 C ATOM 2442 NE1 TRP A 153 11.599 -2.605 -7.440 1.00 0.00 N ATOM 2443 CE2 TRP A 153 11.955 -1.915 -6.312 1.00 0.00 C ATOM 2444 CE3 TRP A 153 10.896 -1.088 -4.304 1.00 0.00 C ATOM 2445 CZ2 TRP A 153 13.192 -1.406 -5.921 1.00 0.00 C ATOM 2446 CZ3 TRP A 153 12.124 -0.586 -3.918 1.00 0.00 C ATOM 2447 CH2 TRP A 153 13.258 -0.747 -4.723 1.00 0.00 C ATOM 0 H TRP A 153 8.639 -5.049 -7.262 1.00 0.00 H new ATOM 0 HA TRP A 153 6.518 -3.636 -5.856 1.00 0.00 H new ATOM 0 HB2 TRP A 153 7.836 -1.509 -5.901 1.00 0.00 H new ATOM 0 HB3 TRP A 153 8.303 -2.681 -4.684 1.00 0.00 H new ATOM 0 HD1 TRP A 153 9.707 -3.436 -8.135 1.00 0.00 H new ATOM 0 HE1 TRP A 153 12.227 -2.861 -8.202 1.00 0.00 H new ATOM 0 HE3 TRP A 153 10.027 -0.958 -3.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 14.068 -1.527 -6.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 12.211 -0.060 -2.979 1.00 0.00 H new ATOM 0 HH2 TRP A 153 14.204 -0.343 -4.392 1.00 0.00 H new ATOM 2458 N PHE A 154 6.054 -2.216 -7.920 1.00 0.00 N ATOM 2459 CA PHE A 154 5.535 -1.739 -9.206 1.00 0.00 C ATOM 2460 C PHE A 154 5.251 -0.235 -9.195 1.00 0.00 C ATOM 2461 O PHE A 154 5.008 0.350 -8.144 1.00 0.00 O ATOM 2462 CB PHE A 154 4.260 -2.504 -9.573 1.00 0.00 C ATOM 2463 CG PHE A 154 4.187 -2.884 -11.024 1.00 0.00 C ATOM 2464 CD1 PHE A 154 3.807 -1.953 -11.978 1.00 0.00 C ATOM 2465 CD2 PHE A 154 4.494 -4.171 -11.434 1.00 0.00 C ATOM 2466 CE1 PHE A 154 3.736 -2.299 -13.316 1.00 0.00 C ATOM 2467 CE2 PHE A 154 4.427 -4.523 -12.769 1.00 0.00 C ATOM 2468 CZ PHE A 154 4.048 -3.586 -13.710 1.00 0.00 C ATOM 0 H PHE A 154 5.597 -1.807 -7.105 1.00 0.00 H new ATOM 0 HA PHE A 154 6.306 -1.922 -9.954 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.200 -3.407 -8.965 1.00 0.00 H new ATOM 0 HB3 PHE A 154 3.394 -1.892 -9.322 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.563 -0.946 -11.674 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.789 -4.908 -10.702 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.438 -1.565 -14.050 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.671 -5.529 -13.076 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.995 -3.859 -14.754 1.00 0.00 H new ATOM 2478 N ILE A 155 5.266 0.377 -10.381 1.00 0.00 N ATOM 2479 CA ILE A 155 4.991 1.807 -10.523 1.00 0.00 C ATOM 2480 C ILE A 155 3.690 2.022 -11.296 1.00 0.00 C ATOM 2481 O ILE A 155 3.519 1.493 -12.393 1.00 0.00 O ATOM 2482 CB ILE A 155 6.145 2.540 -11.250 1.00 0.00 C ATOM 2483 CG1 ILE A 155 5.855 4.046 -11.334 1.00 0.00 C ATOM 2484 CG2 ILE A 155 6.362 1.956 -12.642 1.00 0.00 C ATOM 2485 CD1 ILE A 155 7.054 4.913 -11.019 1.00 0.00 C ATOM 0 H ILE A 155 5.467 -0.099 -11.261 1.00 0.00 H new ATOM 0 HA ILE A 155 4.897 2.222 -9.520 1.00 0.00 H new ATOM 0 HB ILE A 155 7.060 2.397 -10.675 1.00 0.00 H new ATOM 0 HG12 ILE A 155 5.499 4.283 -12.337 1.00 0.00 H new ATOM 0 HG13 ILE A 155 5.048 4.291 -10.643 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.177 2.485 -13.136 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.614 0.899 -12.558 1.00 0.00 H new ATOM 0 HG23 ILE A 155 5.450 2.066 -13.229 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.774 5.964 -11.098 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.398 4.704 -10.006 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.855 4.697 -11.726 1.00 0.00 H new ATOM 2497 N GLN A 156 2.768 2.789 -10.715 1.00 0.00 N ATOM 2498 CA GLN A 156 1.480 3.047 -11.362 1.00 0.00 C ATOM 2499 C GLN A 156 1.102 4.529 -11.341 1.00 0.00 C ATOM 2500 O GLN A 156 1.171 5.186 -10.308 1.00 0.00 O ATOM 2501 CB GLN A 156 0.381 2.226 -10.685 1.00 0.00 C ATOM 2502 CG GLN A 156 0.264 0.808 -11.221 1.00 0.00 C ATOM 2503 CD GLN A 156 -0.108 0.769 -12.691 1.00 0.00 C ATOM 2504 OE1 GLN A 156 0.550 0.105 -13.492 1.00 0.00 O ATOM 2505 NE2 GLN A 156 -1.168 1.483 -13.052 1.00 0.00 N ATOM 0 H GLN A 156 2.886 3.239 -9.807 1.00 0.00 H new ATOM 0 HA GLN A 156 1.580 2.749 -12.406 1.00 0.00 H new ATOM 0 HB2 GLN A 156 0.577 2.186 -9.614 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.574 2.735 -10.816 1.00 0.00 H new ATOM 0 HG2 GLN A 156 1.212 0.289 -11.076 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -0.487 0.267 -10.645 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -1.684 2.019 -12.354 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.466 1.496 -14.027 1.00 0.00 H new ATOM 2514 N ALA A 157 0.671 5.044 -12.487 1.00 0.00 N ATOM 2515 CA ALA A 157 0.255 6.439 -12.572 1.00 0.00 C ATOM 2516 C ALA A 157 -1.180 6.588 -12.076 1.00 0.00 C ATOM 2517 O ALA A 157 -2.110 6.057 -12.683 1.00 0.00 O ATOM 2518 CB ALA A 157 0.383 6.944 -14.001 1.00 0.00 C ATOM 0 H ALA A 157 0.601 4.523 -13.361 1.00 0.00 H new ATOM 0 HA ALA A 157 0.906 7.040 -11.938 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.069 7.987 -14.048 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.421 6.863 -14.324 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.249 6.345 -14.657 1.00 0.00 H new ATOM 2524 N THR A 158 -1.360 7.292 -10.958 1.00 0.00 N ATOM 2525 CA THR A 158 -2.692 7.476 -10.386 1.00 0.00 C ATOM 2526 C THR A 158 -2.982 8.936 -10.037 1.00 0.00 C ATOM 2527 O THR A 158 -2.076 9.767 -9.931 1.00 0.00 O ATOM 2528 CB THR A 158 -2.849 6.608 -9.139 1.00 0.00 C ATOM 2529 OG1 THR A 158 -1.643 6.573 -8.396 1.00 0.00 O ATOM 2530 CG2 THR A 158 -3.239 5.178 -9.450 1.00 0.00 C ATOM 0 H THR A 158 -0.607 7.740 -10.435 1.00 0.00 H new ATOM 0 HA THR A 158 -3.412 7.173 -11.146 1.00 0.00 H new ATOM 0 HB THR A 158 -3.652 7.070 -8.565 1.00 0.00 H new ATOM 0 HG1 THR A 158 -1.234 7.464 -8.394 1.00 0.00 H new ATOM 0 HG21 THR A 158 -3.334 4.616 -8.521 1.00 0.00 H new ATOM 0 HG22 THR A 158 -4.192 5.168 -9.979 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.472 4.719 -10.074 1.00 0.00 H new ATOM 2538 N CYS A 159 -4.266 9.216 -9.827 1.00 0.00 N ATOM 2539 CA CYS A 159 -4.728 10.548 -9.457 1.00 0.00 C ATOM 2540 C CYS A 159 -5.633 10.447 -8.237 1.00 0.00 C ATOM 2541 O CYS A 159 -6.789 10.036 -8.341 1.00 0.00 O ATOM 2542 CB CYS A 159 -5.478 11.198 -10.621 1.00 0.00 C ATOM 2543 SG CYS A 159 -4.501 11.360 -12.133 1.00 0.00 S ATOM 0 H CYS A 159 -5.013 8.526 -9.909 1.00 0.00 H new ATOM 0 HA CYS A 159 -3.866 11.171 -9.218 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -6.369 10.609 -10.839 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.817 12.187 -10.313 1.00 0.00 H new ATOM 0 HG CYS A 159 -5.223 11.918 -13.059 1.00 0.00 H new ATOM 2549 N ALA A 160 -5.096 10.811 -7.083 1.00 0.00 N ATOM 2550 CA ALA A 160 -5.849 10.751 -5.838 1.00 0.00 C ATOM 2551 C ALA A 160 -6.946 11.807 -5.798 1.00 0.00 C ATOM 2552 O ALA A 160 -8.019 11.576 -5.244 1.00 0.00 O ATOM 2553 CB ALA A 160 -4.913 10.917 -4.650 1.00 0.00 C ATOM 0 H ALA A 160 -4.140 11.152 -6.982 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.327 9.773 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.488 10.870 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.171 10.119 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.409 11.881 -4.716 1.00 0.00 H new ATOM 2559 N THR A 161 -6.671 12.970 -6.389 1.00 0.00 N ATOM 2560 CA THR A 161 -7.657 14.056 -6.409 1.00 0.00 C ATOM 2561 C THR A 161 -9.007 13.560 -6.930 1.00 0.00 C ATOM 2562 O THR A 161 -10.062 14.004 -6.477 1.00 0.00 O ATOM 2563 CB THR A 161 -7.162 15.211 -7.280 1.00 0.00 C ATOM 2564 OG1 THR A 161 -8.147 16.225 -7.377 1.00 0.00 O ATOM 2565 CG2 THR A 161 -6.802 14.787 -8.687 1.00 0.00 C ATOM 0 H THR A 161 -5.789 13.185 -6.854 1.00 0.00 H new ATOM 0 HA THR A 161 -7.786 14.409 -5.386 1.00 0.00 H new ATOM 0 HB THR A 161 -6.263 15.580 -6.786 1.00 0.00 H new ATOM 0 HG1 THR A 161 -7.810 16.955 -7.937 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.458 15.654 -9.252 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.009 14.040 -8.650 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.679 14.361 -9.174 1.00 0.00 H new ATOM 2573 N SER A 162 -8.961 12.639 -7.885 1.00 0.00 N ATOM 2574 CA SER A 162 -10.175 12.081 -8.468 1.00 0.00 C ATOM 2575 C SER A 162 -10.406 10.657 -7.975 1.00 0.00 C ATOM 2576 O SER A 162 -11.539 10.257 -7.709 1.00 0.00 O ATOM 2577 CB SER A 162 -10.087 12.097 -9.995 1.00 0.00 C ATOM 2578 OG SER A 162 -9.315 11.008 -10.473 1.00 0.00 O ATOM 0 H SER A 162 -8.096 12.263 -8.272 1.00 0.00 H new ATOM 0 HA SER A 162 -11.017 12.698 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.089 12.051 -10.421 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.643 13.035 -10.327 1.00 0.00 H new ATOM 0 HG SER A 162 -9.275 11.040 -11.452 1.00 0.00 H new ATOM 2584 N GLY A 163 -9.323 9.897 -7.854 1.00 0.00 N ATOM 2585 CA GLY A 163 -9.416 8.524 -7.393 1.00 0.00 C ATOM 2586 C GLY A 163 -9.244 7.504 -8.509 1.00 0.00 C ATOM 2587 O GLY A 163 -9.371 6.301 -8.273 1.00 0.00 O ATOM 0 H GLY A 163 -8.376 10.210 -8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.656 8.351 -6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -10.385 8.372 -6.917 1.00 0.00 H new ATOM 2591 N GLU A 164 -8.957 7.972 -9.723 1.00 0.00 N ATOM 2592 CA GLU A 164 -8.775 7.062 -10.851 1.00 0.00 C ATOM 2593 C GLU A 164 -7.497 6.241 -10.700 1.00 0.00 C ATOM 2594 O GLU A 164 -6.455 6.761 -10.301 1.00 0.00 O ATOM 2595 CB GLU A 164 -8.736 7.850 -12.163 1.00 0.00 C ATOM 2596 CG GLU A 164 -9.360 7.108 -13.335 1.00 0.00 C ATOM 2597 CD GLU A 164 -8.779 7.537 -14.669 1.00 0.00 C ATOM 2598 OE1 GLU A 164 -8.672 8.759 -14.905 1.00 0.00 O ATOM 2599 OE2 GLU A 164 -8.432 6.651 -15.477 1.00 0.00 O ATOM 0 H GLU A 164 -8.847 8.961 -9.948 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.621 6.375 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.257 8.797 -12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.700 8.088 -12.404 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.209 6.036 -13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.436 7.280 -13.339 1.00 0.00 H new ATOM 2606 N GLY A 165 -7.587 4.955 -11.032 1.00 0.00 N ATOM 2607 CA GLY A 165 -6.433 4.071 -10.943 1.00 0.00 C ATOM 2608 C GLY A 165 -6.211 3.488 -9.551 1.00 0.00 C ATOM 2609 O GLY A 165 -5.474 2.512 -9.398 1.00 0.00 O ATOM 0 H GLY A 165 -8.442 4.507 -11.362 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.557 3.254 -11.654 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -5.541 4.621 -11.243 1.00 0.00 H new ATOM 2613 N LEU A 166 -6.828 4.086 -8.536 1.00 0.00 N ATOM 2614 CA LEU A 166 -6.672 3.617 -7.164 1.00 0.00 C ATOM 2615 C LEU A 166 -7.279 2.232 -6.977 1.00 0.00 C ATOM 2616 O LEU A 166 -6.691 1.367 -6.318 1.00 0.00 O ATOM 2617 CB LEU A 166 -7.314 4.610 -6.194 1.00 0.00 C ATOM 2618 CG LEU A 166 -6.511 5.892 -5.952 1.00 0.00 C ATOM 2619 CD1 LEU A 166 -6.107 6.535 -7.272 1.00 0.00 C ATOM 2620 CD2 LEU A 166 -7.316 6.869 -5.107 1.00 0.00 C ATOM 0 H LEU A 166 -7.440 4.896 -8.638 1.00 0.00 H new ATOM 0 HA LEU A 166 -5.605 3.546 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.298 4.882 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -7.470 4.111 -5.238 1.00 0.00 H new ATOM 0 HG LEU A 166 -5.602 5.630 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -5.538 7.444 -7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -5.493 5.839 -7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.001 6.784 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -6.733 7.775 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.241 7.122 -5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.552 6.411 -4.146 1.00 0.00 H new ATOM 2632 N TYR A 167 -8.452 2.014 -7.560 1.00 0.00 N ATOM 2633 CA TYR A 167 -9.119 0.727 -7.446 1.00 0.00 C ATOM 2634 C TYR A 167 -8.280 -0.374 -8.076 1.00 0.00 C ATOM 2635 O TYR A 167 -8.135 -1.456 -7.507 1.00 0.00 O ATOM 2636 CB TYR A 167 -10.496 0.780 -8.110 1.00 0.00 C ATOM 2637 CG TYR A 167 -10.470 1.326 -9.520 1.00 0.00 C ATOM 2638 CD1 TYR A 167 -10.179 0.500 -10.598 1.00 0.00 C ATOM 2639 CD2 TYR A 167 -10.736 2.664 -9.771 1.00 0.00 C ATOM 2640 CE1 TYR A 167 -10.155 0.993 -11.887 1.00 0.00 C ATOM 2641 CE2 TYR A 167 -10.717 3.168 -11.058 1.00 0.00 C ATOM 2642 CZ TYR A 167 -10.426 2.327 -12.113 1.00 0.00 C ATOM 2643 OH TYR A 167 -10.403 2.822 -13.397 1.00 0.00 O ATOM 0 H TYR A 167 -8.956 2.708 -8.112 1.00 0.00 H new ATOM 0 HA TYR A 167 -9.245 0.503 -6.387 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.921 -0.224 -8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -11.159 1.397 -7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -9.968 -0.545 -10.425 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -10.962 3.324 -8.946 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -9.925 0.338 -12.714 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -10.928 4.212 -11.237 1.00 0.00 H new ATOM 0 HH TYR A 167 -10.617 3.778 -13.383 1.00 0.00 H new ATOM 2653 N GLU A 168 -7.730 -0.102 -9.257 1.00 0.00 N ATOM 2654 CA GLU A 168 -6.908 -1.079 -9.962 1.00 0.00 C ATOM 2655 C GLU A 168 -5.729 -1.531 -9.108 1.00 0.00 C ATOM 2656 O GLU A 168 -5.350 -2.701 -9.132 1.00 0.00 O ATOM 2657 CB GLU A 168 -6.399 -0.489 -11.280 1.00 0.00 C ATOM 2658 CG GLU A 168 -6.125 -1.535 -12.348 1.00 0.00 C ATOM 2659 CD GLU A 168 -7.371 -1.913 -13.127 1.00 0.00 C ATOM 2660 OE1 GLU A 168 -8.052 -0.999 -13.638 1.00 0.00 O ATOM 2661 OE2 GLU A 168 -7.665 -3.123 -13.225 1.00 0.00 O ATOM 0 H GLU A 168 -7.839 0.787 -9.745 1.00 0.00 H new ATOM 0 HA GLU A 168 -7.530 -1.949 -10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -7.134 0.221 -11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -5.484 0.071 -11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -5.371 -1.156 -13.038 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -5.709 -2.427 -11.880 1.00 0.00 H new ATOM 2668 N GLY A 169 -5.143 -0.601 -8.359 1.00 0.00 N ATOM 2669 CA GLY A 169 -4.010 -0.929 -7.519 1.00 0.00 C ATOM 2670 C GLY A 169 -4.341 -1.980 -6.484 1.00 0.00 C ATOM 2671 O GLY A 169 -3.576 -2.923 -6.278 1.00 0.00 O ATOM 0 H GLY A 169 -5.435 0.375 -8.321 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.190 -1.284 -8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.661 -0.027 -7.017 1.00 0.00 H new ATOM 2675 N LEU A 170 -5.489 -1.826 -5.832 1.00 0.00 N ATOM 2676 CA LEU A 170 -5.912 -2.785 -4.820 1.00 0.00 C ATOM 2677 C LEU A 170 -6.194 -4.151 -5.446 1.00 0.00 C ATOM 2678 O LEU A 170 -6.090 -5.181 -4.782 1.00 0.00 O ATOM 2679 CB LEU A 170 -7.154 -2.281 -4.084 1.00 0.00 C ATOM 2680 CG LEU A 170 -7.228 -2.675 -2.607 1.00 0.00 C ATOM 2681 CD1 LEU A 170 -6.585 -1.604 -1.737 1.00 0.00 C ATOM 2682 CD2 LEU A 170 -8.669 -2.913 -2.187 1.00 0.00 C ATOM 0 H LEU A 170 -6.137 -1.053 -5.985 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.098 -2.894 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.187 -1.194 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.040 -2.662 -4.592 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.676 -3.605 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.647 -1.900 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.539 -1.485 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.108 -0.658 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.700 -3.192 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.247 -2.001 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -9.095 -3.717 -2.788 1.00 0.00 H new ATOM 2694 N GLU A 171 -6.552 -4.152 -6.730 1.00 0.00 N ATOM 2695 CA GLU A 171 -6.847 -5.392 -7.440 1.00 0.00 C ATOM 2696 C GLU A 171 -5.577 -6.202 -7.684 1.00 0.00 C ATOM 2697 O GLU A 171 -5.558 -7.417 -7.482 1.00 0.00 O ATOM 2698 CB GLU A 171 -7.535 -5.088 -8.774 1.00 0.00 C ATOM 2699 CG GLU A 171 -9.049 -5.004 -8.672 1.00 0.00 C ATOM 2700 CD GLU A 171 -9.554 -3.575 -8.653 1.00 0.00 C ATOM 2701 OE1 GLU A 171 -9.502 -2.913 -9.711 1.00 0.00 O ATOM 2702 OE2 GLU A 171 -10.001 -3.117 -7.580 1.00 0.00 O ATOM 0 H GLU A 171 -6.644 -3.309 -7.297 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.517 -5.984 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -7.153 -4.145 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.270 -5.862 -9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -9.496 -5.532 -9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -9.377 -5.513 -7.766 1.00 0.00 H new ATOM 2709 N TRP A 172 -4.517 -5.526 -8.118 1.00 0.00 N ATOM 2710 CA TRP A 172 -3.247 -6.191 -8.387 1.00 0.00 C ATOM 2711 C TRP A 172 -2.645 -6.735 -7.096 1.00 0.00 C ATOM 2712 O TRP A 172 -2.018 -7.795 -7.087 1.00 0.00 O ATOM 2713 CB TRP A 172 -2.267 -5.224 -9.052 1.00 0.00 C ATOM 2714 CG TRP A 172 -2.812 -4.586 -10.294 1.00 0.00 C ATOM 2715 CD1 TRP A 172 -2.856 -3.251 -10.577 1.00 0.00 C ATOM 2716 CD2 TRP A 172 -3.386 -5.257 -11.422 1.00 0.00 C ATOM 2717 NE1 TRP A 172 -3.427 -3.052 -11.812 1.00 0.00 N ATOM 2718 CE2 TRP A 172 -3.760 -4.269 -12.349 1.00 0.00 C ATOM 2719 CE3 TRP A 172 -3.622 -6.599 -11.733 1.00 0.00 C ATOM 2720 CZ2 TRP A 172 -4.354 -4.579 -13.570 1.00 0.00 C ATOM 2721 CZ3 TRP A 172 -4.213 -6.906 -12.945 1.00 0.00 C ATOM 2722 CH2 TRP A 172 -4.573 -5.900 -13.850 1.00 0.00 C ATOM 0 H TRP A 172 -4.513 -4.521 -8.290 1.00 0.00 H new ATOM 0 HA TRP A 172 -3.435 -7.023 -9.065 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -1.998 -4.444 -8.340 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -1.351 -5.760 -9.300 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.496 -2.467 -9.927 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -3.578 -2.146 -12.256 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -3.348 -7.381 -11.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -4.632 -3.805 -14.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -4.400 -7.939 -13.198 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.033 -6.173 -14.788 1.00 0.00 H new ATOM 2733 N LEU A 173 -2.844 -6.001 -6.009 1.00 0.00 N ATOM 2734 CA LEU A 173 -2.326 -6.400 -4.707 1.00 0.00 C ATOM 2735 C LEU A 173 -3.017 -7.666 -4.210 1.00 0.00 C ATOM 2736 O LEU A 173 -2.368 -8.585 -3.712 1.00 0.00 O ATOM 2737 CB LEU A 173 -2.523 -5.266 -3.695 1.00 0.00 C ATOM 2738 CG LEU A 173 -1.751 -5.415 -2.382 1.00 0.00 C ATOM 2739 CD1 LEU A 173 -2.326 -6.548 -1.544 1.00 0.00 C ATOM 2740 CD2 LEU A 173 -0.272 -5.645 -2.655 1.00 0.00 C ATOM 0 H LEU A 173 -3.363 -5.123 -6.004 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.261 -6.609 -4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.229 -4.328 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.586 -5.188 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.855 -4.489 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.762 -6.636 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.371 -6.338 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.257 -7.483 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.261 -5.749 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.148 -6.554 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.132 -4.797 -3.208 1.00 0.00 H new ATOM 2752 N SER A 174 -4.339 -7.699 -4.339 1.00 0.00 N ATOM 2753 CA SER A 174 -5.132 -8.840 -3.897 1.00 0.00 C ATOM 2754 C SER A 174 -4.810 -10.101 -4.694 1.00 0.00 C ATOM 2755 O SER A 174 -4.909 -11.212 -4.175 1.00 0.00 O ATOM 2756 CB SER A 174 -6.623 -8.514 -4.024 1.00 0.00 C ATOM 2757 OG SER A 174 -7.337 -8.935 -2.878 1.00 0.00 O ATOM 0 H SER A 174 -4.887 -6.943 -4.749 1.00 0.00 H new ATOM 0 HA SER A 174 -4.881 -9.034 -2.854 1.00 0.00 H new ATOM 0 HB2 SER A 174 -6.753 -7.441 -4.163 1.00 0.00 H new ATOM 0 HB3 SER A 174 -7.031 -9.002 -4.909 1.00 0.00 H new ATOM 0 HG SER A 174 -7.550 -8.157 -2.321 1.00 0.00 H new ATOM 2763 N ASN A 175 -4.436 -9.928 -5.956 1.00 0.00 N ATOM 2764 CA ASN A 175 -4.113 -11.052 -6.825 1.00 0.00 C ATOM 2765 C ASN A 175 -2.765 -11.675 -6.475 1.00 0.00 C ATOM 2766 O ASN A 175 -2.561 -12.876 -6.656 1.00 0.00 O ATOM 2767 CB ASN A 175 -4.109 -10.604 -8.288 1.00 0.00 C ATOM 2768 CG ASN A 175 -5.480 -10.159 -8.758 1.00 0.00 C ATOM 2769 OD1 ASN A 175 -6.455 -10.219 -8.013 1.00 0.00 O ATOM 2770 ND2 ASN A 175 -5.559 -9.710 -10.006 1.00 0.00 N ATOM 0 H ASN A 175 -4.349 -9.015 -6.402 1.00 0.00 H new ATOM 0 HA ASN A 175 -4.881 -11.810 -6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -3.401 -9.785 -8.413 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.761 -11.424 -8.916 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -6.455 -9.398 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -4.723 -9.677 -10.590 1.00 0.00 H new ATOM 2777 N CYS A 176 -1.836 -10.851 -6.006 1.00 0.00 N ATOM 2778 CA CYS A 176 -0.499 -11.328 -5.673 1.00 0.00 C ATOM 2779 C CYS A 176 -0.485 -12.224 -4.439 1.00 0.00 C ATOM 2780 O CYS A 176 0.370 -13.103 -4.331 1.00 0.00 O ATOM 2781 CB CYS A 176 0.475 -10.163 -5.497 1.00 0.00 C ATOM 2782 SG CYS A 176 2.121 -10.460 -6.199 1.00 0.00 S ATOM 0 H CYS A 176 -1.982 -9.854 -5.848 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.171 -11.936 -6.516 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.049 -9.274 -5.962 1.00 0.00 H new ATOM 0 HB3 CYS A 176 0.579 -9.948 -4.433 1.00 0.00 H new ATOM 2787 N LEU A 177 -1.409 -12.025 -3.498 1.00 0.00 N ATOM 2788 CA LEU A 177 -1.443 -12.844 -2.292 1.00 0.00 C ATOM 2789 C LEU A 177 -2.415 -14.009 -2.448 1.00 0.00 C ATOM 2790 O LEU A 177 -2.010 -15.170 -2.393 1.00 0.00 O ATOM 2791 CB LEU A 177 -1.827 -11.991 -1.083 1.00 0.00 C ATOM 2792 CG LEU A 177 -0.668 -11.229 -0.440 1.00 0.00 C ATOM 2793 CD1 LEU A 177 -0.269 -10.039 -1.300 1.00 0.00 C ATOM 2794 CD2 LEU A 177 -1.039 -10.774 0.963 1.00 0.00 C ATOM 0 H LEU A 177 -2.136 -11.311 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 177 -0.446 -13.254 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.589 -11.274 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.281 -12.636 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 177 0.186 -11.902 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.557 -9.509 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.041 -10.389 -2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.119 -9.365 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.201 -10.234 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -1.909 -10.119 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.274 -11.643 1.577 1.00 0.00 H new ATOM 2806 N LYS A 178 -3.697 -13.703 -2.647 1.00 0.00 N ATOM 2807 CA LYS A 178 -4.706 -14.746 -2.813 1.00 0.00 C ATOM 2808 C LYS A 178 -4.394 -15.589 -4.043 1.00 0.00 C ATOM 2809 O LYS A 178 -4.563 -16.807 -4.028 1.00 0.00 O ATOM 2810 CB LYS A 178 -6.099 -14.125 -2.941 1.00 0.00 C ATOM 2811 CG LYS A 178 -6.470 -13.218 -1.780 1.00 0.00 C ATOM 2812 CD LYS A 178 -6.895 -14.020 -0.561 1.00 0.00 C ATOM 2813 CE LYS A 178 -7.031 -13.137 0.668 1.00 0.00 C ATOM 2814 NZ LYS A 178 -5.805 -13.165 1.511 1.00 0.00 N ATOM 0 H LYS A 178 -4.058 -12.750 -2.697 1.00 0.00 H new ATOM 0 HA LYS A 178 -4.689 -15.388 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.149 -13.554 -3.868 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -6.838 -14.923 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.619 -12.587 -1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -7.280 -12.554 -2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.846 -14.514 -0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.163 -14.804 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -7.235 -12.112 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.885 -13.467 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -5.814 -12.356 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -5.779 -14.050 2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -4.964 -13.109 0.902 1.00 0.00 H new ATOM 2828 N ASN A 179 -3.931 -14.916 -5.105 1.00 0.00 N ATOM 2829 CA ASN A 179 -3.570 -15.547 -6.387 1.00 0.00 C ATOM 2830 C ASN A 179 -4.479 -16.738 -6.725 1.00 0.00 C ATOM 2831 O ASN A 179 -4.020 -17.877 -6.826 1.00 0.00 O ATOM 2832 CB ASN A 179 -2.106 -15.995 -6.353 1.00 0.00 C ATOM 2833 CG ASN A 179 -1.651 -16.593 -7.671 1.00 0.00 C ATOM 2834 OD1 ASN A 179 -1.761 -15.963 -8.722 1.00 0.00 O ATOM 2835 ND2 ASN A 179 -1.141 -17.817 -7.619 1.00 0.00 N ATOM 0 H ASN A 179 -3.794 -13.905 -5.100 1.00 0.00 H new ATOM 0 HA ASN A 179 -3.709 -14.802 -7.170 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.474 -15.142 -6.107 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.972 -16.730 -5.559 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -0.821 -18.273 -8.473 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -1.069 -18.302 -6.725 1.00 0.00 H new ATOM 2842 N SER A 180 -5.769 -16.465 -6.900 1.00 0.00 N ATOM 2843 CA SER A 180 -6.741 -17.501 -7.225 1.00 0.00 C ATOM 2844 C SER A 180 -6.779 -18.573 -6.141 1.00 0.00 C ATOM 2845 O SER A 180 -5.912 -18.618 -5.268 1.00 0.00 O ATOM 2846 CB SER A 180 -6.406 -18.138 -8.575 1.00 0.00 C ATOM 2847 OG SER A 180 -7.036 -17.445 -9.637 1.00 0.00 O ATOM 0 H SER A 180 -6.166 -15.529 -6.821 1.00 0.00 H new ATOM 0 HA SER A 180 -7.724 -17.035 -7.284 1.00 0.00 H new ATOM 0 HB2 SER A 180 -5.326 -18.134 -8.724 1.00 0.00 H new ATOM 0 HB3 SER A 180 -6.724 -19.180 -8.578 1.00 0.00 H new ATOM 0 HG SER A 180 -6.804 -17.871 -10.489 1.00 0.00 H new ATOM 2853 N THR A 181 -7.789 -19.433 -6.201 1.00 0.00 N ATOM 2854 CA THR A 181 -7.940 -20.504 -5.224 1.00 0.00 C ATOM 2855 C THR A 181 -8.484 -21.769 -5.882 1.00 0.00 C ATOM 2856 O THR A 181 -8.739 -21.736 -7.104 1.00 0.00 O ATOM 2857 CB THR A 181 -8.871 -20.063 -4.093 1.00 0.00 C ATOM 2858 OG1 THR A 181 -9.958 -19.310 -4.602 1.00 0.00 O ATOM 2859 CG2 THR A 181 -8.181 -19.221 -3.044 1.00 0.00 C ATOM 2860 OXT THR A 181 -8.651 -22.782 -5.169 1.00 0.00 O ATOM 0 H THR A 181 -8.516 -19.409 -6.916 1.00 0.00 H new ATOM 0 HA THR A 181 -6.956 -20.726 -4.810 1.00 0.00 H new ATOM 0 HB THR A 181 -9.215 -20.986 -3.626 1.00 0.00 H new ATOM 0 HG1 THR A 181 -10.542 -19.039 -3.864 1.00 0.00 H new ATOM 0 HG21 THR A 181 -8.898 -18.942 -2.272 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.368 -19.792 -2.596 1.00 0.00 H new ATOM 0 HG23 THR A 181 -7.779 -18.320 -3.507 1.00 0.00 H new TER 2868 THR A 181 HETATM 2869 O1 AMTN A 182 -15.503 2.930 15.140 1.00 0.00 O HETATM 2870 O1 BMTN A 182 -18.153 0.871 14.646 1.00 0.00 O HETATM 2871 O1 CMTN A 182 -19.902 -0.513 12.337 1.00 0.00 O HETATM 2872 N1 AMTN A 182 -14.737 3.585 14.290 1.00 0.00 N HETATM 2873 N1 BMTN A 182 -17.403 0.057 13.931 1.00 0.00 N HETATM 2874 N1 CMTN A 182 -18.585 -0.456 12.314 1.00 0.00 N HETATM 2875 C1 AMTN A 182 -13.340 3.336 14.642 1.00 0.00 C HETATM 2876 C1 BMTN A 182 -18.084 -0.197 12.661 1.00 0.00 C HETATM 2877 C1 CMTN A 182 -18.068 -1.825 12.261 1.00 0.00 C HETATM 2878 C2 AMTN A 182 -12.845 2.338 13.626 1.00 0.00 C HETATM 2879 C2 BMTN A 182 -16.984 -0.362 11.646 1.00 0.00 C HETATM 2880 C2 CMTN A 182 -16.809 -1.743 11.439 1.00 0.00 C HETATM 2881 C3 AMTN A 182 -13.713 2.249 12.612 1.00 0.00 C HETATM 2882 C3 BMTN A 182 -15.821 0.062 12.154 1.00 0.00 C HETATM 2883 C3 CMTN A 182 -16.744 -0.561 10.812 1.00 0.00 C HETATM 2884 C4 AMTN A 182 -13.902 1.048 11.681 1.00 0.00 C HETATM 2885 C4 BMTN A 182 -14.631 0.594 11.355 1.00 0.00 C HETATM 2886 C4 CMTN A 182 -15.465 0.166 10.391 1.00 0.00 C HETATM 2887 S1 AMTN A 182 -12.315 0.535 10.928 1.00 0.00 S HETATM 2888 S1 BMTN A 182 -13.807 -0.745 10.419 1.00 0.00 S HETATM 2889 S1 CMTN A 182 -14.440 -0.879 9.292 1.00 0.00 S HETATM 2890 C5 AMTN A 182 -14.858 3.205 12.878 1.00 0.00 C HETATM 2891 C5 BMTN A 182 -16.070 0.555 13.568 1.00 0.00 C HETATM 2892 C5 CMTN A 182 -17.990 0.232 11.163 1.00 0.00 C HETATM 2893 C6 AMTN A 182 -14.731 4.474 12.033 1.00 0.00 C HETATM 2894 C6 BMTN A 182 -15.058 -0.036 14.550 1.00 0.00 C HETATM 2895 C6 CMTN A 182 -19.005 0.207 10.018 1.00 0.00 C HETATM 2896 C7 AMTN A 182 -16.182 2.513 12.545 1.00 0.00 C HETATM 2897 C7 BMTN A 182 -15.963 2.081 13.595 1.00 0.00 C HETATM 2898 C7 CMTN A 182 -17.598 1.681 11.455 1.00 0.00 C HETATM 2899 C8 AMTN A 182 -13.152 2.736 16.037 1.00 0.00 C HETATM 2900 C8 BMTN A 182 -18.937 -1.466 12.659 1.00 0.00 C HETATM 2901 C8 CMTN A 182 -17.711 -2.404 13.631 1.00 0.00 C HETATM 2902 C9 AMTN A 182 -12.548 4.640 14.531 1.00 0.00 C HETATM 2903 C9 BMTN A 182 -18.957 1.009 12.307 1.00 0.00 C HETATM 2904 C9 CMTN A 182 -19.092 -2.726 11.570 1.00 0.00 C HETATM 0 H93AMTN A 182 -12.604 5.014 13.509 1.00 0.00 H new HETATM 0 H93BMTN A 182 -19.696 1.166 13.093 1.00 0.00 H new HETATM 0 H93CMTN A 182 -20.027 -2.711 12.130 1.00 0.00 H new HETATM 0 H92AMTN A 182 -12.968 5.380 15.212 1.00 0.00 H new HETATM 0 H92BMTN A 182 -18.331 1.897 12.215 1.00 0.00 H new HETATM 0 H92CMTN A 182 -19.270 -2.364 10.557 1.00 0.00 H new HETATM 0 H91AMTN A 182 -11.506 4.456 14.793 1.00 0.00 H new HETATM 0 H91BMTN A 182 -19.466 0.824 11.361 1.00 0.00 H new HETATM 0 H91CMTN A 182 -18.710 -3.746 11.529 1.00 0.00 H new HETATM 0 H83AMTN A 182 -13.557 3.419 16.784 1.00 0.00 H new HETATM 0 H83BMTN A 182 -18.305 -2.330 12.864 1.00 0.00 H new HETATM 0 H83CMTN A 182 -16.944 -1.787 14.098 1.00 0.00 H new HETATM 0 H82AMTN A 182 -13.675 1.782 16.096 1.00 0.00 H new HETATM 0 H82BMTN A 182 -19.706 -1.389 13.427 1.00 0.00 H new HETATM 0 H82CMTN A 182 -18.599 -2.418 14.263 1.00 0.00 H new HETATM 0 H81AMTN A 182 -12.090 2.580 16.226 1.00 0.00 H new HETATM 0 H81BMTN A 182 -19.409 -1.585 11.684 1.00 0.00 H new HETATM 0 H81CMTN A 182 -17.335 -3.420 13.510 1.00 0.00 H new HETATM 0 H73AMTN A 182 -16.276 1.603 13.137 1.00 0.00 H new HETATM 0 H73BMTN A 182 -16.675 2.508 12.889 1.00 0.00 H new HETATM 0 H73CMTN A 182 -18.483 2.245 11.750 1.00 0.00 H new HETATM 0 H72AMTN A 182 -17.011 3.183 12.775 1.00 0.00 H new HETATM 0 H72BMTN A 182 -16.185 2.444 14.599 1.00 0.00 H new HETATM 0 H72CMTN A 182 -16.867 1.704 12.263 1.00 0.00 H new HETATM 0 H71AMTN A 182 -16.204 2.260 11.485 1.00 0.00 H new HETATM 0 H71BMTN A 182 -14.952 2.380 13.317 1.00 0.00 H new HETATM 0 H71CMTN A 182 -17.165 2.128 10.560 1.00 0.00 H new HETATM 0 H63AMTN A 182 -15.523 5.172 12.303 1.00 0.00 H new HETATM 0 H63BMTN A 182 -15.311 0.274 15.564 1.00 0.00 H new HETATM 0 H63CMTN A 182 -19.236 -0.826 9.759 1.00 0.00 H new HETATM 0 H62AMTN A 182 -13.761 4.937 12.216 1.00 0.00 H new HETATM 0 H62BMTN A 182 -15.082 -1.124 14.487 1.00 0.00 H new HETATM 0 H62CMTN A 182 -19.917 0.716 10.329 1.00 0.00 H new HETATM 0 H61AMTN A 182 -14.818 4.218 10.977 1.00 0.00 H new HETATM 0 H61BMTN A 182 -14.058 0.320 14.301 1.00 0.00 H new HETATM 0 H61CMTN A 182 -18.585 0.713 9.149 1.00 0.00 H new HETATM 0 H42AMTN A 182 -14.328 0.215 12.240 1.00 0.00 H new HETATM 0 H42BMTN A 182 -14.970 1.367 10.666 1.00 0.00 H new HETATM 0 H42CMTN A 182 -15.722 1.093 9.879 1.00 0.00 H new HETATM 0 H41AMTN A 182 -14.614 1.302 10.896 1.00 0.00 H new HETATM 0 H41BMTN A 182 -13.916 1.061 12.032 1.00 0.00 H new HETATM 0 H41CMTN A 182 -14.891 0.439 11.276 1.00 0.00 H new HETATM 0 H2 AMTN A 182 -11.917 1.772 13.706 1.00 0.00 H new HETATM 0 H2 BMTN A 182 -17.116 -0.768 10.643 1.00 0.00 H new HETATM 0 H2 CMTN A 182 -16.059 -2.531 11.365 1.00 0.00 H new HETATM 2950 O1 AMTN A 183 -18.565 -9.405 -9.784 1.00 0.00 O HETATM 2951 O1 BMTN A 183 -18.739 -10.455 -9.634 1.00 0.00 O HETATM 2952 O1 CMTN A 183 -18.467 -13.497 -7.469 1.00 0.00 O HETATM 2953 N1 AMTN A 183 -18.273 -8.568 -8.808 1.00 0.00 N HETATM 2954 N1 BMTN A 183 -18.057 -11.395 -9.012 1.00 0.00 N HETATM 2955 N1 CMTN A 183 -17.290 -13.668 -6.900 1.00 0.00 N HETATM 2956 C1 AMTN A 183 -18.946 -9.029 -7.594 1.00 0.00 C HETATM 2957 C1 BMTN A 183 -16.821 -11.631 -9.757 1.00 0.00 C HETATM 2958 C1 CMTN A 183 -16.463 -14.473 -7.799 1.00 0.00 C HETATM 2959 C2 AMTN A 183 -17.870 -9.682 -6.769 1.00 0.00 C HETATM 2960 C2 BMTN A 183 -15.742 -10.932 -8.971 1.00 0.00 C HETATM 2961 C2 CMTN A 183 -15.057 -13.970 -7.600 1.00 0.00 C HETATM 2962 C3 AMTN A 183 -16.664 -9.374 -7.257 1.00 0.00 C HETATM 2963 C3 BMTN A 183 -16.197 -10.605 -7.757 1.00 0.00 C HETATM 2964 C3 CMTN A 183 -15.072 -12.813 -6.931 1.00 0.00 C HETATM 2965 C4 AMTN A 183 -15.396 -10.222 -7.131 1.00 0.00 C HETATM 2966 C4 BMTN A 183 -15.702 -9.445 -6.892 1.00 0.00 C HETATM 2967 C4 CMTN A 183 -14.004 -11.719 -7.002 1.00 0.00 C HETATM 2968 S1 AMTN A 183 -14.693 -10.116 -5.446 1.00 0.00 S HETATM 2969 S1 BMTN A 183 -14.728 -10.050 -5.466 1.00 0.00 S HETATM 2970 S1 CMTN A 183 -13.633 -11.047 -5.341 1.00 0.00 S HETATM 2971 C5 AMTN A 183 -16.853 -8.462 -8.454 1.00 0.00 C HETATM 2972 C5 BMTN A 183 -17.632 -11.080 -7.642 1.00 0.00 C HETATM 2973 C5 CMTN A 183 -16.515 -12.448 -6.644 1.00 0.00 C HETATM 2974 C6 AMTN A 183 -16.562 -7.004 -8.095 1.00 0.00 C HETATM 2975 C6 BMTN A 183 -17.729 -12.359 -6.808 1.00 0.00 C HETATM 2976 C6 CMTN A 183 -17.013 -11.359 -7.596 1.00 0.00 C HETATM 2977 C7 AMTN A 183 -15.912 -8.900 -9.576 1.00 0.00 C HETATM 2978 C7 BMTN A 183 -18.472 -9.985 -6.980 1.00 0.00 C HETATM 2979 C7 CMTN A 183 -16.631 -11.945 -5.203 1.00 0.00 C HETATM 2980 C8 AMTN A 183 -20.048 -10.059 -7.851 1.00 0.00 C HETATM 2981 C8 BMTN A 183 -16.447 -13.110 -9.879 1.00 0.00 C HETATM 2982 C8 CMTN A 183 -16.488 -15.971 -7.488 1.00 0.00 C HETATM 2983 C9 AMTN A 183 -19.528 -7.826 -6.849 1.00 0.00 C HETATM 2984 C9 BMTN A 183 -16.946 -11.014 -11.151 1.00 0.00 C HETATM 2985 C9 CMTN A 183 -16.910 -14.238 -9.243 1.00 0.00 C HETATM 0 H93AMTN A 183 -18.724 -7.140 -6.582 1.00 0.00 H new HETATM 0 H93BMTN A 183 -17.783 -11.472 -11.678 1.00 0.00 H new HETATM 0 H93CMTN A 183 -17.955 -14.527 -9.352 1.00 0.00 H new HETATM 0 H92AMTN A 183 -20.245 -7.313 -7.490 1.00 0.00 H new HETATM 0 H92BMTN A 183 -17.118 -9.942 -11.060 1.00 0.00 H new HETATM 0 H92CMTN A 183 -16.798 -13.183 -9.491 1.00 0.00 H new HETATM 0 H91AMTN A 183 -20.030 -8.167 -5.944 1.00 0.00 H new HETATM 0 H91BMTN A 183 -16.026 -11.188 -11.710 1.00 0.00 H new HETATM 0 H91CMTN A 183 -16.296 -14.836 -9.916 1.00 0.00 H new HETATM 0 H83AMTN A 183 -20.810 -9.623 -8.497 1.00 0.00 H new HETATM 0 H83BMTN A 183 -16.311 -13.534 -8.884 1.00 0.00 H new HETATM 0 H83CMTN A 183 -16.121 -16.139 -6.475 1.00 0.00 H new HETATM 0 H82AMTN A 183 -19.620 -10.936 -8.336 1.00 0.00 H new HETATM 0 H82BMTN A 183 -17.243 -13.645 -10.396 1.00 0.00 H new HETATM 0 H82CMTN A 183 -17.509 -16.343 -7.570 1.00 0.00 H new HETATM 0 H81AMTN A 183 -20.500 -10.352 -6.903 1.00 0.00 H new HETATM 0 H81BMTN A 183 -15.520 -13.205 -10.444 1.00 0.00 H new HETATM 0 H81CMTN A 183 -15.851 -16.500 -8.197 1.00 0.00 H new HETATM 0 H73AMTN A 183 -16.108 -9.942 -9.830 1.00 0.00 H new HETATM 0 H73BMTN A 183 -18.399 -9.067 -7.564 1.00 0.00 H new HETATM 0 H73CMTN A 183 -17.674 -11.723 -4.978 1.00 0.00 H new HETATM 0 H72AMTN A 183 -16.077 -8.275 -10.454 1.00 0.00 H new HETATM 0 H72BMTN A 183 -19.513 -10.303 -6.934 1.00 0.00 H new HETATM 0 H72CMTN A 183 -16.268 -12.712 -4.519 1.00 0.00 H new HETATM 0 H71AMTN A 183 -14.879 -8.796 -9.246 1.00 0.00 H new HETATM 0 H71BMTN A 183 -18.103 -9.803 -5.971 1.00 0.00 H new HETATM 0 H71CMTN A 183 -16.034 -11.041 -5.084 1.00 0.00 H new HETATM 0 H63AMTN A 183 -16.785 -6.367 -8.951 1.00 0.00 H new HETATM 0 H63BMTN A 183 -18.759 -12.717 -6.809 1.00 0.00 H new HETATM 0 H63CMTN A 183 -16.871 -11.684 -8.627 1.00 0.00 H new HETATM 0 H62AMTN A 183 -17.183 -6.706 -7.250 1.00 0.00 H new HETATM 0 H62BMTN A 183 -17.080 -13.123 -7.236 1.00 0.00 H new HETATM 0 H62CMTN A 183 -18.072 -11.175 -7.416 1.00 0.00 H new HETATM 0 H61AMTN A 183 -15.511 -6.898 -7.827 1.00 0.00 H new HETATM 0 H61BMTN A 183 -17.418 -12.150 -5.784 1.00 0.00 H new HETATM 0 H61CMTN A 183 -16.451 -10.441 -7.424 1.00 0.00 H new HETATM 0 H42AMTN A 183 -15.625 -11.261 -7.367 1.00 0.00 H new HETATM 0 H42BMTN A 183 -15.090 -8.774 -7.495 1.00 0.00 H new HETATM 0 H42CMTN A 183 -13.094 -12.124 -7.445 1.00 0.00 H new HETATM 0 H41AMTN A 183 -14.657 -9.886 -7.858 1.00 0.00 H new HETATM 0 H41BMTN A 183 -16.553 -8.866 -6.535 1.00 0.00 H new HETATM 0 H41CMTN A 183 -14.346 -10.915 -7.654 1.00 0.00 H new HETATM 0 H2 AMTN A 183 -18.048 -10.315 -5.899 1.00 0.00 H new HETATM 0 H2 BMTN A 183 -14.737 -10.723 -9.338 1.00 0.00 H new HETATM 0 H2 CMTN A 183 -14.158 -14.476 -7.951 1.00 0.00 H new HETATM 3031 O1 AMTN A 184 4.277 -9.634 19.661 1.00 0.00 O HETATM 3032 O1 BMTN A 184 4.707 -4.546 21.480 1.00 0.00 O HETATM 3033 O1 CMTN A 184 5.055 -4.499 21.561 1.00 0.00 O HETATM 3034 N1 AMTN A 184 4.754 -8.949 18.641 1.00 0.00 N HETATM 3035 N1 BMTN A 184 4.629 -4.698 20.173 1.00 0.00 N HETATM 3036 N1 CMTN A 184 6.009 -4.737 20.683 1.00 0.00 N HETATM 3037 C1 AMTN A 184 3.643 -8.639 17.740 1.00 0.00 C HETATM 3038 C1 BMTN A 184 4.239 -3.415 19.586 1.00 0.00 C HETATM 3039 C1 CMTN A 184 6.481 -6.108 20.883 1.00 0.00 C HETATM 3040 C2 AMTN A 184 3.974 -7.292 17.151 1.00 0.00 C HETATM 3041 C2 BMTN A 184 4.935 -3.362 18.253 1.00 0.00 C HETATM 3042 C2 CMTN A 184 6.856 -6.602 19.510 1.00 0.00 C HETATM 3043 C3 AMTN A 184 4.965 -6.719 17.842 1.00 0.00 C HETATM 3044 C3 BMTN A 184 5.872 -4.313 18.182 1.00 0.00 C HETATM 3045 C3 CMTN A 184 6.378 -5.772 18.574 1.00 0.00 C HETATM 3046 C4 AMTN A 184 5.972 -5.704 17.296 1.00 0.00 C HETATM 3047 C4 BMTN A 184 7.135 -4.271 17.320 1.00 0.00 C HETATM 3048 C4 CMTN A 184 6.036 -6.148 17.133 1.00 0.00 C HETATM 3049 S1 AMTN A 184 5.207 -4.622 16.036 1.00 0.00 S HETATM 3050 S1 BMTN A 184 7.162 -5.650 16.117 1.00 0.00 S HETATM 3051 S1 CMTN A 184 7.384 -5.677 15.988 1.00 0.00 S HETATM 3052 C5 AMTN A 184 5.367 -7.656 18.963 1.00 0.00 C HETATM 3053 C5 BMTN A 184 5.873 -5.075 19.493 1.00 0.00 C HETATM 3054 C5 CMTN A 184 5.619 -4.659 19.269 1.00 0.00 C HETATM 3055 C6 AMTN A 184 6.883 -7.849 19.012 1.00 0.00 C HETATM 3056 C6 BMTN A 184 5.845 -6.587 19.259 1.00 0.00 C HETATM 3057 C6 CMTN A 184 4.107 -4.877 19.182 1.00 0.00 C HETATM 3058 C7 AMTN A 184 4.893 -7.075 20.298 1.00 0.00 C HETATM 3059 C7 BMTN A 184 7.132 -4.715 20.285 1.00 0.00 C HETATM 3060 C7 CMTN A 184 5.972 -3.321 18.613 1.00 0.00 C HETATM 3061 C8 AMTN A 184 2.288 -8.536 18.444 1.00 0.00 C HETATM 3062 C8 BMTN A 184 2.734 -3.275 19.351 1.00 0.00 C HETATM 3063 C8 CMTN A 184 7.712 -6.213 21.785 1.00 0.00 C HETATM 3064 C9 AMTN A 184 3.572 -9.698 16.639 1.00 0.00 C HETATM 3065 C9 BMTN A 184 4.729 -2.279 20.486 1.00 0.00 C HETATM 3066 C9 CMTN A 184 5.345 -6.955 21.458 1.00 0.00 C HETATM 0 H93AMTN A 184 4.506 -9.702 16.077 1.00 0.00 H new HETATM 0 H93BMTN A 184 4.281 -2.379 21.475 1.00 0.00 H new HETATM 0 H93CMTN A 184 5.026 -6.536 22.413 1.00 0.00 H new HETATM 0 H92AMTN A 184 3.414 -10.679 17.087 1.00 0.00 H new HETATM 0 H92BMTN A 184 5.815 -2.326 20.573 1.00 0.00 H new HETATM 0 H92CMTN A 184 4.505 -6.956 20.764 1.00 0.00 H new HETATM 0 H91AMTN A 184 2.745 -9.469 15.967 1.00 0.00 H new HETATM 0 H91BMTN A 184 4.441 -1.321 20.053 1.00 0.00 H new HETATM 0 H91CMTN A 184 5.693 -7.977 21.608 1.00 0.00 H new HETATM 0 H83AMTN A 184 2.057 -9.485 18.928 1.00 0.00 H new HETATM 0 H83BMTN A 184 2.398 -4.057 18.670 1.00 0.00 H new HETATM 0 H83CMTN A 184 8.535 -5.649 21.345 1.00 0.00 H new HETATM 0 H82AMTN A 184 2.327 -7.746 19.194 1.00 0.00 H new HETATM 0 H82BMTN A 184 2.207 -3.369 20.301 1.00 0.00 H new HETATM 0 H82CMTN A 184 7.478 -5.805 22.769 1.00 0.00 H new HETATM 0 H81AMTN A 184 1.514 -8.304 17.712 1.00 0.00 H new HETATM 0 H81BMTN A 184 2.523 -2.299 18.914 1.00 0.00 H new HETATM 0 H81CMTN A 184 8.001 -7.259 21.885 1.00 0.00 H new HETATM 0 H73AMTN A 184 3.814 -6.927 20.268 1.00 0.00 H new HETATM 0 H73BMTN A 184 7.163 -3.638 20.450 1.00 0.00 H new HETATM 0 H73CMTN A 184 5.462 -2.513 19.138 1.00 0.00 H new HETATM 0 H72AMTN A 184 5.142 -7.765 21.104 1.00 0.00 H new HETATM 0 H72BMTN A 184 7.116 -5.229 21.246 1.00 0.00 H new HETATM 0 H72CMTN A 184 7.049 -3.164 18.664 1.00 0.00 H new HETATM 0 H71AMTN A 184 5.386 -6.119 20.474 1.00 0.00 H new HETATM 0 H71BMTN A 184 8.015 -5.022 19.724 1.00 0.00 H new HETATM 0 H71CMTN A 184 5.656 -3.333 17.570 1.00 0.00 H new HETATM 0 H63AMTN A 184 7.132 -8.584 19.778 1.00 0.00 H new HETATM 0 H63BMTN A 184 5.769 -7.102 20.217 1.00 0.00 H new HETATM 0 H63CMTN A 184 3.857 -5.857 19.587 1.00 0.00 H new HETATM 0 H62AMTN A 184 7.236 -8.201 18.043 1.00 0.00 H new HETATM 0 H62BMTN A 184 4.985 -6.843 18.640 1.00 0.00 H new HETATM 0 H62CMTN A 184 3.594 -4.105 19.756 1.00 0.00 H new HETATM 0 H61AMTN A 184 7.363 -6.900 19.250 1.00 0.00 H new HETATM 0 H61BMTN A 184 6.761 -6.894 18.754 1.00 0.00 H new HETATM 0 H61CMTN A 184 3.791 -4.824 18.140 1.00 0.00 H new HETATM 0 H42AMTN A 184 6.359 -5.096 18.114 1.00 0.00 H new HETATM 0 H42BMTN A 184 7.184 -3.321 16.789 1.00 0.00 H new HETATM 0 H42CMTN A 184 5.858 -7.221 17.067 1.00 0.00 H new HETATM 0 H41AMTN A 184 6.821 -6.230 16.860 1.00 0.00 H new HETATM 0 H41BMTN A 184 8.016 -4.325 17.959 1.00 0.00 H new HETATM 0 H41CMTN A 184 5.112 -5.652 16.835 1.00 0.00 H new HETATM 0 H2 AMTN A 184 3.478 -6.849 16.287 1.00 0.00 H new HETATM 0 H2 BMTN A 184 4.708 -2.650 17.459 1.00 0.00 H new HETATM 0 H2 CMTN A 184 7.433 -7.504 19.308 1.00 0.00 H new HETATM 3112 O1 AMTN A 185 19.350 -12.013 5.020 1.00 0.00 O HETATM 3113 O1 BMTN A 185 14.698 -16.320 0.270 1.00 0.00 O HETATM 3114 O1 CMTN A 185 19.139 -9.670 7.467 1.00 0.00 O HETATM 3115 N1 AMTN A 185 19.730 -10.797 5.360 1.00 0.00 N HETATM 3116 N1 BMTN A 185 14.011 -15.538 1.080 1.00 0.00 N HETATM 3117 N1 CMTN A 185 18.494 -8.878 6.635 1.00 0.00 N HETATM 3118 C1 AMTN A 185 20.409 -10.193 4.214 1.00 0.00 C HETATM 3119 C1 BMTN A 185 14.869 -15.187 2.211 1.00 0.00 C HETATM 3120 C1 CMTN A 185 19.477 -8.054 5.932 1.00 0.00 C HETATM 3121 C2 AMTN A 185 19.408 -9.243 3.613 1.00 0.00 C HETATM 3122 C2 BMTN A 185 15.328 -13.779 1.941 1.00 0.00 C HETATM 3123 C2 CMTN A 185 18.908 -7.844 4.554 1.00 0.00 C HETATM 3124 C3 AMTN A 185 18.391 -9.052 4.461 1.00 0.00 C HETATM 3125 C3 BMTN A 185 14.596 -13.236 0.963 1.00 0.00 C HETATM 3126 C3 CMTN A 185 17.892 -8.690 4.343 1.00 0.00 C HETATM 3127 C4 AMTN A 185 16.957 -8.684 4.076 1.00 0.00 C HETATM 3128 C4 BMTN A 185 14.317 -11.742 0.777 1.00 0.00 C HETATM 3129 C4 CMTN A 185 17.421 -9.208 2.983 1.00 0.00 C HETATM 3130 S1 AMTN A 185 16.132 -10.063 3.199 1.00 0.00 S HETATM 3131 S1 BMTN A 185 13.514 -11.031 2.258 1.00 0.00 S HETATM 3132 S1 CMTN A 185 16.119 -8.135 2.278 1.00 0.00 S HETATM 3133 C5 AMTN A 185 18.655 -9.862 5.713 1.00 0.00 C HETATM 3134 C5 BMTN A 185 13.569 -14.257 0.515 1.00 0.00 C HETATM 3135 C5 CMTN A 185 17.719 -9.546 5.581 1.00 0.00 C HETATM 3136 C6 AMTN A 185 19.156 -8.974 6.855 1.00 0.00 C HETATM 3137 C6 BMTN A 185 12.184 -13.942 1.084 1.00 0.00 C HETATM 3138 C6 CMTN A 185 18.305 -10.945 5.376 1.00 0.00 C HETATM 3139 C7 AMTN A 185 17.363 -10.556 6.148 1.00 0.00 C HETATM 3140 C7 BMTN A 185 13.494 -14.260 -1.013 1.00 0.00 C HETATM 3141 C7 CMTN A 185 16.230 -9.669 5.906 1.00 0.00 C HETATM 3142 C8 AMTN A 185 20.821 -11.201 3.138 1.00 0.00 C HETATM 3143 C8 BMTN A 185 14.150 -15.208 3.562 1.00 0.00 C HETATM 3144 C8 CMTN A 185 19.706 -6.684 6.574 1.00 0.00 C HETATM 3145 C9 AMTN A 185 21.641 -9.428 4.700 1.00 0.00 C HETATM 3146 C9 BMTN A 185 16.068 -16.138 2.250 1.00 0.00 C HETATM 3147 C9 CMTN A 185 20.804 -8.812 5.849 1.00 0.00 C HETATM 0 H93AMTN A 185 21.333 -8.646 5.394 1.00 0.00 H new HETATM 0 H93BMTN A 185 15.716 -17.163 2.364 1.00 0.00 H new HETATM 0 H93CMTN A 185 21.162 -9.029 6.855 1.00 0.00 H new HETATM 0 H92AMTN A 185 22.320 -10.115 5.205 1.00 0.00 H new HETATM 0 H92BMTN A 185 16.633 -16.049 1.322 1.00 0.00 H new HETATM 0 H92CMTN A 185 20.656 -9.746 5.307 1.00 0.00 H new HETATM 0 H91AMTN A 185 22.149 -8.977 3.848 1.00 0.00 H new HETATM 0 H91BMTN A 185 16.710 -15.880 3.092 1.00 0.00 H new HETATM 0 H91CMTN A 185 21.540 -8.201 5.326 1.00 0.00 H new HETATM 0 H83AMTN A 185 21.503 -11.934 3.568 1.00 0.00 H new HETATM 0 H83BMTN A 185 13.327 -14.494 3.547 1.00 0.00 H new HETATM 0 H83CMTN A 185 18.769 -6.128 6.588 1.00 0.00 H new HETATM 0 H82AMTN A 185 19.935 -11.709 2.757 1.00 0.00 H new HETATM 0 H82BMTN A 185 13.759 -16.208 3.751 1.00 0.00 H new HETATM 0 H82CMTN A 185 20.065 -6.816 7.595 1.00 0.00 H new HETATM 0 H81AMTN A 185 21.318 -10.678 2.321 1.00 0.00 H new HETATM 0 H81BMTN A 185 14.851 -14.937 4.352 1.00 0.00 H new HETATM 0 H81CMTN A 185 20.447 -6.131 5.997 1.00 0.00 H new HETATM 0 H73AMTN A 185 16.996 -11.184 5.336 1.00 0.00 H new HETATM 0 H73BMTN A 185 14.480 -14.476 -1.425 1.00 0.00 H new HETATM 0 H73CMTN A 185 16.104 -10.248 6.821 1.00 0.00 H new HETATM 0 H72AMTN A 185 17.559 -11.174 7.024 1.00 0.00 H new HETATM 0 H72BMTN A 185 12.788 -15.023 -1.341 1.00 0.00 H new HETATM 0 H72CMTN A 185 15.804 -8.675 6.044 1.00 0.00 H new HETATM 0 H71AMTN A 185 16.612 -9.805 6.394 1.00 0.00 H new HETATM 0 H71BMTN A 185 13.161 -13.283 -1.363 1.00 0.00 H new HETATM 0 H71CMTN A 185 15.719 -10.172 5.085 1.00 0.00 H new HETATM 0 H63AMTN A 185 19.411 -9.595 7.714 1.00 0.00 H new HETATM 0 H63BMTN A 185 11.489 -14.735 0.808 1.00 0.00 H new HETATM 0 H63CMTN A 185 19.350 -10.862 5.078 1.00 0.00 H new HETATM 0 H62AMTN A 185 20.039 -8.425 6.529 1.00 0.00 H new HETATM 0 H62BMTN A 185 12.244 -13.873 2.170 1.00 0.00 H new HETATM 0 H62CMTN A 185 18.237 -11.508 6.307 1.00 0.00 H new HETATM 0 H61AMTN A 185 18.374 -8.268 7.137 1.00 0.00 H new HETATM 0 H61BMTN A 185 11.832 -12.993 0.679 1.00 0.00 H new HETATM 0 H61CMTN A 185 17.746 -11.463 4.597 1.00 0.00 H new HETATM 0 H42AMTN A 185 16.391 -8.429 4.972 1.00 0.00 H new HETATM 0 H42BMTN A 185 15.251 -11.217 0.579 1.00 0.00 H new HETATM 0 H42CMTN A 185 18.267 -9.256 2.297 1.00 0.00 H new HETATM 0 H41AMTN A 185 16.964 -7.798 3.441 1.00 0.00 H new HETATM 0 H41BMTN A 185 13.677 -11.594 -0.093 1.00 0.00 H new HETATM 0 H41CMTN A 185 17.040 -10.223 3.090 1.00 0.00 H new HETATM 0 H2 AMTN A 185 19.498 -8.779 2.631 1.00 0.00 H new HETATM 0 H2 BMTN A 185 16.139 -13.275 2.467 1.00 0.00 H new HETATM 0 H2 CMTN A 185 19.270 -7.111 3.834 1.00 0.00 H new HETATM 3193 O1 AMTN A 186 1.318 -17.612 -7.175 1.00 0.00 O HETATM 3194 O1 BMTN A 186 4.132 -15.674 -11.111 1.00 0.00 O HETATM 3195 O1 CMTN A 186 0.400 -16.748 -9.417 1.00 0.00 O HETATM 3196 N1 AMTN A 186 2.394 -17.154 -6.565 1.00 0.00 N HETATM 3197 N1 BMTN A 186 4.046 -15.100 -9.926 1.00 0.00 N HETATM 3198 N1 CMTN A 186 1.367 -16.101 -8.800 1.00 0.00 N HETATM 3199 C1 AMTN A 186 3.374 -16.780 -7.585 1.00 0.00 C HETATM 3200 C1 BMTN A 186 5.379 -14.623 -9.555 1.00 0.00 C HETATM 3201 C1 CMTN A 186 2.570 -16.179 -9.627 1.00 0.00 C HETATM 3202 C2 AMTN A 186 3.314 -15.278 -7.661 1.00 0.00 C HETATM 3203 C2 BMTN A 186 5.143 -13.367 -8.760 1.00 0.00 C HETATM 3204 C2 CMTN A 186 3.292 -14.877 -9.403 1.00 0.00 C HETATM 3205 C3 AMTN A 186 2.643 -14.790 -6.613 1.00 0.00 C HETATM 3206 C3 BMTN A 186 3.878 -12.960 -8.908 1.00 0.00 C HETATM 3207 C3 CMTN A 186 2.485 -14.002 -8.796 1.00 0.00 C HETATM 3208 C4 AMTN A 186 1.867 -13.471 -6.576 1.00 0.00 C HETATM 3209 C4 BMTN A 186 3.372 -11.523 -8.762 1.00 0.00 C HETATM 3210 C4 CMTN A 186 2.933 -12.861 -7.877 1.00 0.00 C HETATM 3211 S1 AMTN A 186 2.657 -12.267 -5.445 1.00 0.00 S HETATM 3212 S1 BMTN A 186 1.747 -11.471 -7.920 1.00 0.00 S HETATM 3213 S1 CMTN A 186 1.747 -11.469 -7.921 1.00 0.00 S HETATM 3214 C5 AMTN A 186 2.211 -15.953 -5.742 1.00 0.00 C HETATM 3215 C5 BMTN A 186 3.173 -13.924 -9.840 1.00 0.00 C HETATM 3216 C5 CMTN A 186 1.142 -14.665 -8.576 1.00 0.00 C HETATM 3217 C6 AMTN A 186 3.105 -16.085 -4.506 1.00 0.00 C HETATM 3218 C6 BMTN A 186 1.828 -14.373 -9.266 1.00 0.00 C HETATM 3219 C6 CMTN A 186 0.109 -14.183 -9.597 1.00 0.00 C HETATM 3220 C7 AMTN A 186 0.764 -15.738 -5.292 1.00 0.00 C HETATM 3221 C7 BMTN A 186 2.938 -13.239 -11.190 1.00 0.00 C HETATM 3222 C7 CMTN A 186 0.643 -14.341 -7.167 1.00 0.00 C HETATM 3223 C8 AMTN A 186 3.067 -17.345 -8.974 1.00 0.00 C HETATM 3224 C8 BMTN A 186 6.167 -15.603 -8.683 1.00 0.00 C HETATM 3225 C8 CMTN A 186 3.510 -17.324 -9.244 1.00 0.00 C HETATM 3226 C9 AMTN A 186 4.766 -17.234 -7.140 1.00 0.00 C HETATM 3227 C9 BMTN A 186 6.175 -14.306 -10.823 1.00 0.00 C HETATM 3228 C9 CMTN A 186 2.165 -16.315 -11.096 1.00 0.00 C HETATM 0 H93AMTN A 186 5.021 -16.753 -6.196 1.00 0.00 H new HETATM 0 H93BMTN A 186 6.266 -15.207 -11.430 1.00 0.00 H new HETATM 0 H93CMTN A 186 1.572 -17.220 -11.228 1.00 0.00 H new HETATM 0 H92AMTN A 186 4.771 -18.316 -7.009 1.00 0.00 H new HETATM 0 H92BMTN A 186 5.658 -13.535 -11.394 1.00 0.00 H new HETATM 0 H92CMTN A 186 1.574 -15.448 -11.392 1.00 0.00 H new HETATM 0 H91AMTN A 186 5.499 -16.957 -7.898 1.00 0.00 H new HETATM 0 H91BMTN A 186 7.168 -13.950 -10.550 1.00 0.00 H new HETATM 0 H91CMTN A 186 3.060 -16.373 -11.716 1.00 0.00 H new HETATM 0 H83AMTN A 186 3.048 -18.434 -8.928 1.00 0.00 H new HETATM 0 H83BMTN A 186 5.621 -15.787 -7.758 1.00 0.00 H new HETATM 0 H83CMTN A 186 3.835 -17.198 -8.211 1.00 0.00 H new HETATM 0 H82AMTN A 186 2.096 -16.979 -9.309 1.00 0.00 H new HETATM 0 H82BMTN A 186 6.298 -16.543 -9.219 1.00 0.00 H new HETATM 0 H82CMTN A 186 2.986 -18.274 -9.346 1.00 0.00 H new HETATM 0 H81AMTN A 186 3.837 -17.025 -9.675 1.00 0.00 H new HETATM 0 H81BMTN A 186 7.144 -15.179 -8.450 1.00 0.00 H new HETATM 0 H81CMTN A 186 4.379 -17.317 -9.902 1.00 0.00 H new HETATM 0 H73AMTN A 186 0.122 -15.635 -6.167 1.00 0.00 H new HETATM 0 H73BMTN A 186 3.892 -12.908 -11.601 1.00 0.00 H new HETATM 0 H73CMTN A 186 -0.303 -14.852 -6.990 1.00 0.00 H new HETATM 0 H72AMTN A 186 0.436 -16.593 -4.700 1.00 0.00 H new HETATM 0 H72BMTN A 186 2.471 -13.943 -11.879 1.00 0.00 H new HETATM 0 H72CMTN A 186 1.378 -14.675 -6.435 1.00 0.00 H new HETATM 0 H71AMTN A 186 0.702 -14.833 -4.688 1.00 0.00 H new HETATM 0 H71BMTN A 186 2.284 -12.378 -11.052 1.00 0.00 H new HETATM 0 H71CMTN A 186 0.498 -13.265 -7.071 1.00 0.00 H new HETATM 0 H63AMTN A 186 2.819 -16.974 -3.943 1.00 0.00 H new HETATM 0 H63BMTN A 186 1.385 -15.123 -9.921 1.00 0.00 H new HETATM 0 H63CMTN A 186 0.488 -14.352 -10.605 1.00 0.00 H new HETATM 0 H62AMTN A 186 4.146 -16.172 -4.817 1.00 0.00 H new HETATM 0 H62BMTN A 186 1.980 -14.801 -8.275 1.00 0.00 H new HETATM 0 H62CMTN A 186 -0.821 -14.735 -9.462 1.00 0.00 H new HETATM 0 H61AMTN A 186 2.988 -15.203 -3.876 1.00 0.00 H new HETATM 0 H61BMTN A 186 1.160 -13.515 -9.192 1.00 0.00 H new HETATM 0 H61CMTN A 186 -0.076 -13.119 -9.452 1.00 0.00 H new HETATM 0 H42AMTN A 186 1.814 -13.050 -7.580 1.00 0.00 H new HETATM 0 H42BMTN A 186 4.096 -10.936 -8.196 1.00 0.00 H new HETATM 0 H42CMTN A 186 3.027 -13.229 -6.855 1.00 0.00 H new HETATM 0 H41AMTN A 186 0.843 -13.658 -6.254 1.00 0.00 H new HETATM 0 H41BMTN A 186 3.288 -11.063 -9.747 1.00 0.00 H new HETATM 0 H41CMTN A 186 3.919 -12.511 -8.182 1.00 0.00 H new HETATM 0 H2 AMTN A 186 3.754 -14.675 -8.456 1.00 0.00 H new HETATM 0 H2 BMTN A 186 5.894 -12.863 -8.152 1.00 0.00 H new HETATM 0 H2 CMTN A 186 4.323 -14.677 -9.694 1.00 0.00 H new HETATM 3274 PG GTP A 187 2.106 13.653 5.134 1.00 0.00 P HETATM 3275 O1G GTP A 187 0.662 14.114 5.624 1.00 0.00 O HETATM 3276 O2G GTP A 187 3.261 14.607 5.674 1.00 0.00 O HETATM 3277 O3G GTP A 187 2.392 12.116 5.444 1.00 0.00 O HETATM 3278 O3B GTP A 187 2.116 13.797 3.534 1.00 0.00 O HETATM 3279 PB GTP A 187 0.959 13.115 2.651 1.00 0.00 P HETATM 3280 O1B GTP A 187 1.613 11.959 1.772 1.00 0.00 O HETATM 3281 O2B GTP A 187 -0.210 12.611 3.608 1.00 0.00 O HETATM 3282 O3A GTP A 187 0.375 14.234 1.655 1.00 0.00 O HETATM 3283 PA GTP A 187 -1.108 14.817 1.865 1.00 0.00 P HETATM 3284 O1A GTP A 187 -1.267 15.301 3.374 1.00 0.00 O HETATM 3285 O2A GTP A 187 -2.175 13.729 1.400 1.00 0.00 O HETATM 3286 O5' GTP A 187 -1.190 16.085 0.905 1.00 0.00 O HETATM 3287 C5' GTP A 187 -0.008 16.769 0.498 1.00 0.00 C HETATM 3288 C4' GTP A 187 -0.345 17.820 -0.533 1.00 0.00 C HETATM 3289 O4' GTP A 187 -0.451 17.177 -1.834 1.00 0.00 O HETATM 3290 C3' GTP A 187 -1.678 18.534 -0.322 1.00 0.00 C HETATM 3291 O3' GTP A 187 -1.624 19.882 -0.770 1.00 0.00 O HETATM 3292 C2' GTP A 187 -2.644 17.692 -1.147 1.00 0.00 C HETATM 3293 O2' GTP A 187 -3.734 18.466 -1.608 1.00 0.00 O HETATM 3294 C1' GTP A 187 -1.763 17.329 -2.338 1.00 0.00 C HETATM 3295 N9 GTP A 187 -2.147 16.090 -3.007 1.00 0.00 N HETATM 3296 C8 GTP A 187 -1.989 14.809 -2.535 1.00 0.00 C HETATM 3297 N7 GTP A 187 -2.429 13.899 -3.358 1.00 0.00 N HETATM 3298 C5 GTP A 187 -2.909 14.622 -4.443 1.00 0.00 C HETATM 3299 C6 GTP A 187 -3.506 14.177 -5.649 1.00 0.00 C HETATM 3300 O6 GTP A 187 -3.738 13.019 -6.013 1.00 0.00 O HETATM 3301 N1 GTP A 187 -3.845 15.247 -6.477 1.00 0.00 N HETATM 3302 C2 GTP A 187 -3.638 16.572 -6.177 1.00 0.00 C HETATM 3303 N2 GTP A 187 -4.040 17.456 -7.101 1.00 0.00 N HETATM 3304 N3 GTP A 187 -3.079 16.997 -5.057 1.00 0.00 N HETATM 3305 C4 GTP A 187 -2.743 15.976 -4.240 1.00 0.00 C HETATM 0 HO3' GTP A 187 -2.454 20.104 -1.241 1.00 0.00 H new HETATM 0 HO2' GTP A 187 -4.337 17.901 -2.135 1.00 0.00 H new HETATM 0 HN22 GTP A 187 -3.915 18.455 -6.939 1.00 0.00 H new HETATM 0 HN21 GTP A 187 -4.471 17.129 -7.966 1.00 0.00 H new HETATM 0 H5'' GTP A 187 0.467 17.235 1.361 1.00 0.00 H new HETATM 0 HN1 GTP A 187 -4.280 15.029 -7.374 1.00 0.00 H new HETATM 0 H8 GTP A 187 -1.541 14.577 -1.569 1.00 0.00 H new HETATM 0 H5' GTP A 187 0.708 16.059 0.084 1.00 0.00 H new HETATM 0 H4' GTP A 187 0.452 18.559 -0.452 1.00 0.00 H new HETATM 0 H3' GTP A 187 -1.970 18.610 0.725 1.00 0.00 H new HETATM 0 H2' GTP A 187 -3.072 16.854 -0.597 1.00 0.00 H new HETATM 0 H1' GTP A 187 -1.859 18.118 -3.084 1.00 0.00 H new