USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1472 hydrogens (39 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 126 ASN : amide:sc= -5.37! C(o=-5.9!,f=-7.9!) USER MOD Set 1.2: A 158 THR OG1 : rot 162:sc= -0.539 USER MOD Set 2.1: A 94 SER OG : rot 140:sc= 0.494 USER MOD Set 2.2: A 128 GLN : amide:sc= 0.251 K(o=0.75,f=-3.4) USER MOD Set 3.1: A 107 MET CE :methyl -118:sc= -3.38! (180deg=-5.99!) USER MOD Set 3.2: A 108 GLN :FLIP amide:sc= -0.102 F(o=-5.3,f=-3.5) 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 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 15 ASN : amide:sc= -2.55 K(o=-2.5,f=-4.8!) USER MOD Single : A 16 LYS NZ :NH3+ -119:sc= 0.0975 (180deg=0) USER MOD Single : A 18 MET CE :methyl -166:sc= -6.67! (180deg=-7.73!) USER MOD Single : A 22 MET CE :methyl -169:sc= -0.0205 (180deg=-0.28) USER MOD Single : A 30 LYS NZ :NH3+ -159:sc= 0.93 (180deg=0.544) USER MOD Single : A 31 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 32 THR OG1 : rot 150:sc= -0.109 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 110:sc= -2.02 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 58 TYR OH : rot 165:sc= -0.95 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.945 K(o=-0.94,f=-3.5!) USER MOD Single : A 62 SER OG : rot -150:sc= 0 USER MOD Single : A 64 THR OG1 : rot -124:sc= 1.13 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 X(o=0,f=-0.0052) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 121:sc= -4.57 USER MOD Single : A 84 ASN : amide:sc= 1.26 K(o=1.3,f=-0.53) USER MOD Single : A 85 THR OG1 : rot -57:sc= 1.08 USER MOD Single : A 95 ASN : amide:sc= -0.886 K(o=-0.89,f=-2.4) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -1.47 X(o=-1.5,f=-0.98) USER MOD Single : A 118 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.023) USER MOD Single : A 127 LYS NZ :NH3+ 177:sc= -0.393 (180deg=-0.433) USER MOD Single : A 134 MET CE :methyl -104:sc= -3.35 (180deg=-7.98!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.159 USER MOD Single : A 140 THR OG1 : rot 2:sc= 0.648 USER MOD Single : A 142 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.041) USER MOD Single : A 146 HIS :FLIP no HD1:sc= -2.46 F(o=-3.5!,f=-2.5) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.132 K(o=-0.13,f=-0.92) USER MOD Single : A 156 GLN : amide:sc= -0.0795 X(o=-0.079,f=-0.072) USER MOD Single : A 159 CYS SG : rot -35:sc= -2.15 USER MOD Single : A 161 THR OG1 : rot -127:sc= 0.917 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot -31:sc= 0.332 USER MOD Single : A 174 SER OG : rot -91:sc= 1.13 USER MOD Single : A 175 ASN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 176 SER OG : rot 6:sc= 0.861 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 21:sc= 0.217 USER MOD Single : A 182 GDP O2' : rot 180:sc= 0 USER MOD Single : A 182 GDP O3' : rot 136:sc= 0.191 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -23.711 -8.025 3.306 1.00 0.00 C HETATM 2 O1 MYR A 1 -24.114 -6.897 3.024 1.00 0.00 O HETATM 3 C2 MYR A 1 -22.237 -8.371 3.218 1.00 0.00 C HETATM 4 C3 MYR A 1 -21.733 -8.433 1.786 1.00 0.00 C HETATM 5 C4 MYR A 1 -20.274 -8.857 1.725 1.00 0.00 C HETATM 6 C5 MYR A 1 -19.464 -7.941 0.820 1.00 0.00 C HETATM 7 C6 MYR A 1 -18.738 -6.869 1.617 1.00 0.00 C HETATM 8 C7 MYR A 1 -17.277 -7.232 1.844 1.00 0.00 C HETATM 9 C8 MYR A 1 -16.339 -6.221 1.198 1.00 0.00 C HETATM 10 C9 MYR A 1 -15.441 -5.554 2.230 1.00 0.00 C HETATM 11 C10 MYR A 1 -15.301 -4.062 1.969 1.00 0.00 C HETATM 12 C11 MYR A 1 -13.923 -3.718 1.427 1.00 0.00 C HETATM 13 C12 MYR A 1 -13.828 -3.987 -0.065 1.00 0.00 C HETATM 14 C13 MYR A 1 -13.280 -5.377 -0.345 1.00 0.00 C HETATM 15 C14 MYR A 1 -13.352 -5.778 -1.803 1.00 0.00 C HETATM 0 H143 MYR A 1 -14.391 -5.767 -2.133 1.00 0.00 H new HETATM 0 H142 MYR A 1 -12.774 -5.075 -2.403 1.00 0.00 H new HETATM 0 H141 MYR A 1 -12.943 -6.781 -1.925 1.00 0.00 H new HETATM 0 H132 MYR A 1 -12.242 -5.421 -0.016 1.00 0.00 H new HETATM 0 H131 MYR A 1 -13.834 -6.103 0.250 1.00 0.00 H new HETATM 0 H122 MYR A 1 -14.814 -3.885 -0.518 1.00 0.00 H new HETATM 0 H121 MYR A 1 -13.185 -3.240 -0.531 1.00 0.00 H new HETATM 0 H112 MYR A 1 -13.706 -2.668 1.623 1.00 0.00 H new HETATM 0 H111 MYR A 1 -13.168 -4.303 1.952 1.00 0.00 H new HETATM 0 H102 MYR A 1 -16.063 -3.743 1.258 1.00 0.00 H new HETATM 0 H101 MYR A 1 -15.477 -3.512 2.893 1.00 0.00 H new HETATM 0 H92 MYR A 1 -15.851 -5.713 3.227 1.00 0.00 H new HETATM 0 H91 MYR A 1 -14.456 -6.021 2.213 1.00 0.00 H new HETATM 0 H82 MYR A 1 -15.725 -6.720 0.448 1.00 0.00 H new HETATM 0 H81 MYR A 1 -16.923 -5.462 0.678 1.00 0.00 H new HETATM 0 H72 MYR A 1 -17.077 -7.282 2.914 1.00 0.00 H new HETATM 0 H71 MYR A 1 -17.081 -8.223 1.436 1.00 0.00 H new HETATM 0 H62 MYR A 1 -18.799 -5.918 1.088 1.00 0.00 H new HETATM 0 H61 MYR A 1 -19.233 -6.732 2.578 1.00 0.00 H new HETATM 0 H52 MYR A 1 -18.740 -8.531 0.258 1.00 0.00 H new HETATM 0 H51 MYR A 1 -20.125 -7.470 0.092 1.00 0.00 H new HETATM 0 H42 MYR A 1 -19.849 -8.847 2.729 1.00 0.00 H new HETATM 0 H41 MYR A 1 -20.207 -9.882 1.361 1.00 0.00 H new HETATM 0 H32 MYR A 1 -22.341 -9.135 1.216 1.00 0.00 H new HETATM 0 H31 MYR A 1 -21.849 -7.456 1.316 1.00 0.00 H new HETATM 0 H22 MYR A 1 -21.660 -7.629 3.770 1.00 0.00 H new HETATM 0 H21 MYR A 1 -22.064 -9.333 3.701 1.00 0.00 H new ATOM 43 N GLY A 2 -24.519 -9.005 3.699 1.00 0.00 N ATOM 44 CA GLY A 2 -25.949 -8.784 3.816 1.00 0.00 C ATOM 45 C GLY A 2 -26.398 -8.663 5.260 1.00 0.00 C ATOM 46 O GLY A 2 -25.930 -7.792 5.992 1.00 0.00 O ATOM 0 HA2 GLY A 2 -26.219 -7.876 3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -26.482 -9.608 3.340 1.00 0.00 H new ATOM 50 N LEU A 3 -27.311 -9.539 5.668 1.00 0.00 N ATOM 51 CA LEU A 3 -27.825 -9.526 7.032 1.00 0.00 C ATOM 52 C LEU A 3 -26.906 -10.307 7.966 1.00 0.00 C ATOM 53 O LEU A 3 -25.901 -10.872 7.536 1.00 0.00 O ATOM 54 CB LEU A 3 -29.236 -10.117 7.074 1.00 0.00 C ATOM 55 CG LEU A 3 -30.355 -9.148 6.693 1.00 0.00 C ATOM 56 CD1 LEU A 3 -31.612 -9.911 6.304 1.00 0.00 C ATOM 57 CD2 LEU A 3 -30.644 -8.191 7.840 1.00 0.00 C ATOM 0 H LEU A 3 -27.709 -10.266 5.074 1.00 0.00 H new ATOM 0 HA LEU A 3 -27.863 -8.490 7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -29.274 -10.975 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -29.427 -10.491 8.080 1.00 0.00 H new ATOM 0 HG LEU A 3 -30.028 -8.565 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -32.398 -9.205 6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -31.397 -10.556 5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -31.943 -10.520 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -31.443 -7.508 7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -30.951 -8.758 8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -29.745 -7.620 8.073 1.00 0.00 H new ATOM 69 N PHE A 4 -27.260 -10.335 9.248 1.00 0.00 N ATOM 70 CA PHE A 4 -26.467 -11.047 10.243 1.00 0.00 C ATOM 71 C PHE A 4 -26.621 -12.556 10.084 1.00 0.00 C ATOM 72 O PHE A 4 -25.654 -13.306 10.216 1.00 0.00 O ATOM 73 CB PHE A 4 -26.884 -10.626 11.653 1.00 0.00 C ATOM 74 CG PHE A 4 -25.751 -10.627 12.640 1.00 0.00 C ATOM 75 CD1 PHE A 4 -25.318 -11.809 13.217 1.00 0.00 C ATOM 76 CD2 PHE A 4 -25.120 -9.443 12.990 1.00 0.00 C ATOM 77 CE1 PHE A 4 -24.275 -11.813 14.124 1.00 0.00 C ATOM 78 CE2 PHE A 4 -24.077 -9.441 13.898 1.00 0.00 C ATOM 79 CZ PHE A 4 -23.655 -10.627 14.465 1.00 0.00 C ATOM 0 H PHE A 4 -28.090 -9.873 9.621 1.00 0.00 H new ATOM 0 HA PHE A 4 -25.419 -10.789 10.089 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -27.318 -9.627 11.612 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -27.665 -11.298 12.008 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -25.801 -12.739 12.955 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -25.446 -8.513 12.549 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -23.945 -12.742 14.565 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -23.593 -8.513 14.163 1.00 0.00 H new ATOM 0 HZ PHE A 4 -22.841 -10.627 15.175 1.00 0.00 H new ATOM 89 N ALA A 5 -27.843 -12.994 9.801 1.00 0.00 N ATOM 90 CA ALA A 5 -28.124 -14.414 9.623 1.00 0.00 C ATOM 91 C ALA A 5 -27.491 -14.942 8.340 1.00 0.00 C ATOM 92 O ALA A 5 -27.881 -14.555 7.239 1.00 0.00 O ATOM 93 CB ALA A 5 -29.626 -14.656 9.612 1.00 0.00 C ATOM 0 H ALA A 5 -28.655 -12.386 9.690 1.00 0.00 H new ATOM 0 HA ALA A 5 -27.686 -14.955 10.462 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -29.822 -15.720 9.478 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -30.055 -14.324 10.557 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -30.078 -14.098 8.792 1.00 0.00 H new ATOM 99 N SER A 6 -26.514 -15.829 8.492 1.00 0.00 N ATOM 100 CA SER A 6 -25.827 -16.412 7.345 1.00 0.00 C ATOM 101 C SER A 6 -25.088 -17.686 7.743 1.00 0.00 C ATOM 102 O SER A 6 -24.639 -17.825 8.881 1.00 0.00 O ATOM 103 CB SER A 6 -24.843 -15.405 6.746 1.00 0.00 C ATOM 104 OG SER A 6 -24.051 -14.805 7.756 1.00 0.00 O ATOM 0 H SER A 6 -26.180 -16.160 9.397 1.00 0.00 H new ATOM 0 HA SER A 6 -26.577 -16.666 6.596 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.199 -15.907 6.024 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.391 -14.635 6.203 1.00 0.00 H new ATOM 0 HG SER A 6 -23.429 -14.167 7.348 1.00 0.00 H new ATOM 110 N LYS A 7 -24.966 -18.613 6.799 1.00 0.00 N ATOM 111 CA LYS A 7 -24.281 -19.876 7.051 1.00 0.00 C ATOM 112 C LYS A 7 -23.000 -19.974 6.228 1.00 0.00 C ATOM 113 O LYS A 7 -21.900 -20.029 6.778 1.00 0.00 O ATOM 114 CB LYS A 7 -25.201 -21.053 6.725 1.00 0.00 C ATOM 115 CG LYS A 7 -25.001 -22.254 7.638 1.00 0.00 C ATOM 116 CD LYS A 7 -26.233 -22.523 8.488 1.00 0.00 C ATOM 117 CE LYS A 7 -26.089 -21.936 9.883 1.00 0.00 C ATOM 118 NZ LYS A 7 -26.921 -20.713 10.061 1.00 0.00 N ATOM 0 H LYS A 7 -25.332 -18.514 5.852 1.00 0.00 H new ATOM 0 HA LYS A 7 -24.016 -19.912 8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -26.238 -20.723 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -25.033 -21.360 5.693 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -24.774 -23.135 7.037 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -24.142 -22.080 8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -27.111 -22.097 8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -26.398 -23.598 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -26.379 -22.683 10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -25.043 -21.693 10.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -26.794 -20.344 11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -26.628 -19.991 9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -27.922 -20.949 9.910 1.00 0.00 H new ATOM 132 N LEU A 8 -23.151 -19.996 4.908 1.00 0.00 N ATOM 133 CA LEU A 8 -22.007 -20.088 4.008 1.00 0.00 C ATOM 134 C LEU A 8 -21.804 -18.779 3.251 1.00 0.00 C ATOM 135 O LEU A 8 -20.835 -18.058 3.487 1.00 0.00 O ATOM 136 CB LEU A 8 -22.200 -21.238 3.018 1.00 0.00 C ATOM 137 CG LEU A 8 -21.943 -22.633 3.588 1.00 0.00 C ATOM 138 CD1 LEU A 8 -23.033 -23.014 4.578 1.00 0.00 C ATOM 139 CD2 LEU A 8 -21.856 -23.658 2.468 1.00 0.00 C ATOM 0 H LEU A 8 -24.055 -19.951 4.437 1.00 0.00 H new ATOM 0 HA LEU A 8 -21.119 -20.281 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -23.220 -21.201 2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -21.535 -21.081 2.168 1.00 0.00 H new ATOM 0 HG LEU A 8 -20.990 -22.619 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -22.833 -24.010 4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -23.048 -22.295 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -24.000 -23.011 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -21.673 -24.645 2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -22.794 -23.670 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -21.039 -23.394 1.796 1.00 0.00 H new ATOM 151 N PHE A 9 -22.725 -18.479 2.341 1.00 0.00 N ATOM 152 CA PHE A 9 -22.648 -17.258 1.548 1.00 0.00 C ATOM 153 C PHE A 9 -21.380 -17.236 0.701 1.00 0.00 C ATOM 154 O PHE A 9 -20.276 -17.074 1.220 1.00 0.00 O ATOM 155 CB PHE A 9 -22.687 -16.029 2.459 1.00 0.00 C ATOM 156 CG PHE A 9 -23.347 -14.836 1.829 1.00 0.00 C ATOM 157 CD1 PHE A 9 -24.711 -14.830 1.586 1.00 0.00 C ATOM 158 CD2 PHE A 9 -22.603 -13.720 1.480 1.00 0.00 C ATOM 159 CE1 PHE A 9 -25.321 -13.734 1.005 1.00 0.00 C ATOM 160 CE2 PHE A 9 -23.208 -12.621 0.899 1.00 0.00 C ATOM 161 CZ PHE A 9 -24.568 -12.628 0.661 1.00 0.00 C ATOM 0 H PHE A 9 -23.534 -19.065 2.135 1.00 0.00 H new ATOM 0 HA PHE A 9 -23.509 -17.235 0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -23.216 -16.284 3.377 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -21.668 -15.764 2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -25.305 -15.692 1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -21.539 -13.709 1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -26.385 -13.742 0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -22.617 -11.757 0.631 1.00 0.00 H new ATOM 0 HZ PHE A 9 -25.042 -11.771 0.207 1.00 0.00 H new ATOM 171 N SER A 10 -21.547 -17.401 -0.607 1.00 0.00 N ATOM 172 CA SER A 10 -20.417 -17.400 -1.530 1.00 0.00 C ATOM 173 C SER A 10 -20.893 -17.218 -2.967 1.00 0.00 C ATOM 174 O SER A 10 -21.791 -17.924 -3.428 1.00 0.00 O ATOM 175 CB SER A 10 -19.628 -18.703 -1.403 1.00 0.00 C ATOM 176 OG SER A 10 -18.277 -18.521 -1.791 1.00 0.00 O ATOM 0 H SER A 10 -22.454 -17.537 -1.052 1.00 0.00 H new ATOM 0 HA SER A 10 -19.767 -16.564 -1.272 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.669 -19.058 -0.373 1.00 0.00 H new ATOM 0 HB3 SER A 10 -20.088 -19.472 -2.024 1.00 0.00 H new ATOM 0 HG SER A 10 -17.793 -19.368 -1.699 1.00 0.00 H new ATOM 182 N ASN A 11 -20.290 -16.266 -3.671 1.00 0.00 N ATOM 183 CA ASN A 11 -20.658 -15.993 -5.055 1.00 0.00 C ATOM 184 C ASN A 11 -19.429 -15.655 -5.894 1.00 0.00 C ATOM 185 O ASN A 11 -19.191 -16.266 -6.935 1.00 0.00 O ATOM 186 CB ASN A 11 -21.665 -14.843 -5.120 1.00 0.00 C ATOM 187 CG ASN A 11 -22.724 -15.062 -6.182 1.00 0.00 C ATOM 188 OD1 ASN A 11 -23.922 -14.995 -5.904 1.00 0.00 O ATOM 189 ND2 ASN A 11 -22.288 -15.326 -7.408 1.00 0.00 N ATOM 0 H ASN A 11 -19.546 -15.672 -3.307 1.00 0.00 H new ATOM 0 HA ASN A 11 -21.116 -16.894 -5.464 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -22.146 -14.730 -4.149 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -21.136 -13.912 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -22.955 -15.483 -8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -21.286 -15.372 -7.594 1.00 0.00 H new ATOM 196 N LEU A 12 -18.655 -14.674 -5.438 1.00 0.00 N ATOM 197 CA LEU A 12 -17.453 -14.248 -6.150 1.00 0.00 C ATOM 198 C LEU A 12 -16.566 -15.438 -6.511 1.00 0.00 C ATOM 199 O LEU A 12 -16.519 -16.434 -5.789 1.00 0.00 O ATOM 200 CB LEU A 12 -16.663 -13.248 -5.302 1.00 0.00 C ATOM 201 CG LEU A 12 -16.169 -12.010 -6.055 1.00 0.00 C ATOM 202 CD1 LEU A 12 -15.955 -10.851 -5.094 1.00 0.00 C ATOM 203 CD2 LEU A 12 -14.885 -12.325 -6.808 1.00 0.00 C ATOM 0 H LEU A 12 -18.839 -14.158 -4.577 1.00 0.00 H new ATOM 0 HA LEU A 12 -17.768 -13.768 -7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.290 -12.924 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -15.803 -13.760 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 12 -16.930 -11.718 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.604 -9.980 -5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.896 -10.611 -4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.212 -11.130 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.546 -11.435 -7.338 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.117 -12.641 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.070 -13.125 -7.524 1.00 0.00 H new ATOM 215 N PHE A 13 -15.866 -15.322 -7.634 1.00 0.00 N ATOM 216 CA PHE A 13 -14.976 -16.379 -8.101 1.00 0.00 C ATOM 217 C PHE A 13 -14.299 -15.972 -9.406 1.00 0.00 C ATOM 218 O PHE A 13 -14.130 -16.787 -10.313 1.00 0.00 O ATOM 219 CB PHE A 13 -15.754 -17.683 -8.298 1.00 0.00 C ATOM 220 CG PHE A 13 -15.050 -18.891 -7.747 1.00 0.00 C ATOM 221 CD1 PHE A 13 -15.077 -19.165 -6.390 1.00 0.00 C ATOM 222 CD2 PHE A 13 -14.363 -19.752 -8.588 1.00 0.00 C ATOM 223 CE1 PHE A 13 -14.432 -20.275 -5.880 1.00 0.00 C ATOM 224 CE2 PHE A 13 -13.715 -20.863 -8.084 1.00 0.00 C ATOM 225 CZ PHE A 13 -13.749 -21.126 -6.728 1.00 0.00 C ATOM 0 H PHE A 13 -15.898 -14.503 -8.240 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.208 -16.538 -7.345 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.729 -17.591 -7.819 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -15.934 -17.832 -9.363 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.609 -18.503 -5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.334 -19.552 -9.649 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -14.461 -20.478 -4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -13.182 -21.526 -8.750 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.243 -21.994 -6.332 1.00 0.00 H new ATOM 235 N GLY A 14 -13.916 -14.702 -9.492 1.00 0.00 N ATOM 236 CA GLY A 14 -13.265 -14.201 -10.688 1.00 0.00 C ATOM 237 C GLY A 14 -11.818 -14.641 -10.794 1.00 0.00 C ATOM 238 O GLY A 14 -11.447 -15.360 -11.721 1.00 0.00 O ATOM 0 H GLY A 14 -14.045 -14.010 -8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.811 -14.547 -11.566 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.311 -13.112 -10.693 1.00 0.00 H new ATOM 242 N ASN A 15 -10.996 -14.204 -9.845 1.00 0.00 N ATOM 243 CA ASN A 15 -9.580 -14.556 -9.842 1.00 0.00 C ATOM 244 C ASN A 15 -9.308 -15.741 -8.920 1.00 0.00 C ATOM 245 O ASN A 15 -8.215 -15.870 -8.368 1.00 0.00 O ATOM 246 CB ASN A 15 -8.733 -13.357 -9.416 1.00 0.00 C ATOM 247 CG ASN A 15 -7.459 -13.236 -10.230 1.00 0.00 C ATOM 248 OD1 ASN A 15 -6.374 -13.581 -9.761 1.00 0.00 O ATOM 249 ND2 ASN A 15 -7.585 -12.744 -11.457 1.00 0.00 N ATOM 0 H ASN A 15 -11.285 -13.607 -9.070 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.306 -14.843 -10.857 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.319 -12.444 -9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -8.480 -13.450 -8.360 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -6.763 -12.639 -12.051 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -8.504 -12.471 -11.805 1.00 0.00 H new ATOM 256 N LYS A 16 -10.310 -16.601 -8.753 1.00 0.00 N ATOM 257 CA LYS A 16 -10.184 -17.771 -7.894 1.00 0.00 C ATOM 258 C LYS A 16 -9.570 -17.402 -6.545 1.00 0.00 C ATOM 259 O LYS A 16 -8.349 -17.376 -6.391 1.00 0.00 O ATOM 260 CB LYS A 16 -9.337 -18.831 -8.591 1.00 0.00 C ATOM 261 CG LYS A 16 -9.648 -20.251 -8.148 1.00 0.00 C ATOM 262 CD LYS A 16 -8.506 -21.201 -8.473 1.00 0.00 C ATOM 263 CE LYS A 16 -7.706 -21.558 -7.231 1.00 0.00 C ATOM 264 NZ LYS A 16 -8.393 -22.590 -6.406 1.00 0.00 N ATOM 0 H LYS A 16 -11.220 -16.507 -9.204 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.180 -18.171 -7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.489 -18.754 -9.668 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.284 -18.624 -8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -9.839 -20.264 -7.075 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.559 -20.595 -8.638 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -8.905 -22.110 -8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -7.848 -20.742 -9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.722 -21.924 -7.525 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.546 -20.662 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -8.599 -22.201 -5.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -9.283 -22.868 -6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.778 -23.423 -6.310 1.00 0.00 H new ATOM 278 N GLU A 17 -10.429 -17.114 -5.571 1.00 0.00 N ATOM 279 CA GLU A 17 -9.977 -16.742 -4.234 1.00 0.00 C ATOM 280 C GLU A 17 -9.083 -15.506 -4.284 1.00 0.00 C ATOM 281 O GLU A 17 -7.941 -15.572 -4.738 1.00 0.00 O ATOM 282 CB GLU A 17 -9.223 -17.904 -3.586 1.00 0.00 C ATOM 283 CG GLU A 17 -10.127 -19.034 -3.122 1.00 0.00 C ATOM 284 CD GLU A 17 -9.355 -20.286 -2.755 1.00 0.00 C ATOM 285 OE1 GLU A 17 -8.753 -20.900 -3.661 1.00 0.00 O ATOM 286 OE2 GLU A 17 -9.349 -20.652 -1.561 1.00 0.00 O ATOM 0 H GLU A 17 -11.443 -17.131 -5.683 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.856 -16.508 -3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.499 -18.299 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.658 -17.529 -2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.704 -18.702 -2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.841 -19.270 -3.911 1.00 0.00 H new ATOM 293 N MET A 18 -9.609 -14.379 -3.813 1.00 0.00 N ATOM 294 CA MET A 18 -8.854 -13.130 -3.805 1.00 0.00 C ATOM 295 C MET A 18 -8.287 -12.847 -2.416 1.00 0.00 C ATOM 296 O MET A 18 -8.663 -13.500 -1.442 1.00 0.00 O ATOM 297 CB MET A 18 -9.742 -11.968 -4.254 1.00 0.00 C ATOM 298 CG MET A 18 -10.901 -11.689 -3.312 1.00 0.00 C ATOM 299 SD MET A 18 -12.324 -10.973 -4.155 1.00 0.00 S ATOM 300 CE MET A 18 -12.015 -9.225 -3.913 1.00 0.00 C ATOM 0 H MET A 18 -10.553 -14.305 -3.433 1.00 0.00 H new ATOM 0 HA MET A 18 -8.023 -13.232 -4.503 1.00 0.00 H new ATOM 0 HB2 MET A 18 -9.132 -11.069 -4.343 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.136 -12.185 -5.247 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.201 -12.618 -2.826 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.570 -11.010 -2.526 1.00 0.00 H new ATOM 0 HE1 MET A 18 -12.916 -8.660 -4.152 1.00 0.00 H new ATOM 0 HE2 MET A 18 -11.739 -9.045 -2.874 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.202 -8.905 -4.565 1.00 0.00 H new ATOM 310 N ARG A 19 -7.386 -11.868 -2.322 1.00 0.00 N ATOM 311 CA ARG A 19 -6.791 -11.521 -1.032 1.00 0.00 C ATOM 312 C ARG A 19 -6.323 -10.071 -1.032 1.00 0.00 C ATOM 313 O ARG A 19 -5.245 -9.753 -1.528 1.00 0.00 O ATOM 314 CB ARG A 19 -5.633 -12.473 -0.703 1.00 0.00 C ATOM 315 CG ARG A 19 -4.721 -11.983 0.414 1.00 0.00 C ATOM 316 CD ARG A 19 -4.058 -13.141 1.145 1.00 0.00 C ATOM 317 NE ARG A 19 -3.717 -14.239 0.240 1.00 0.00 N ATOM 318 CZ ARG A 19 -3.895 -15.529 0.526 1.00 0.00 C ATOM 319 NH1 ARG A 19 -4.386 -15.900 1.703 1.00 0.00 N ATOM 320 NH2 ARG A 19 -3.573 -16.453 -0.368 1.00 0.00 N ATOM 0 H ARG A 19 -7.057 -11.310 -3.110 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.550 -11.630 -0.258 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.043 -13.443 -0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.037 -12.627 -1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.955 -11.328 -0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -5.299 -11.388 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -3.154 -12.787 1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.726 -13.508 1.924 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.317 -14.002 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -4.631 -15.195 2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -4.518 -16.890 1.911 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.190 -16.176 -1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.708 -17.441 -0.152 1.00 0.00 H new ATOM 334 N ILE A 20 -7.159 -9.197 -0.485 1.00 0.00 N ATOM 335 CA ILE A 20 -6.859 -7.772 -0.438 1.00 0.00 C ATOM 336 C ILE A 20 -5.927 -7.404 0.712 1.00 0.00 C ATOM 337 O ILE A 20 -6.153 -7.774 1.863 1.00 0.00 O ATOM 338 CB ILE A 20 -8.151 -6.936 -0.326 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.273 -7.561 -1.166 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.893 -5.503 -0.764 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.852 -7.921 -2.576 1.00 0.00 C ATOM 0 H ILE A 20 -8.053 -9.452 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.350 -7.542 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.468 -6.928 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.633 -8.459 -0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.110 -6.864 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.814 -4.925 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.127 -5.060 -0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.553 -5.495 -1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.697 -8.357 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.520 -7.023 -3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.036 -8.642 -2.539 1.00 0.00 H new ATOM 353 N LEU A 21 -4.887 -6.648 0.379 1.00 0.00 N ATOM 354 CA LEU A 21 -3.916 -6.192 1.364 1.00 0.00 C ATOM 355 C LEU A 21 -3.887 -4.669 1.388 1.00 0.00 C ATOM 356 O LEU A 21 -4.168 -4.023 0.378 1.00 0.00 O ATOM 357 CB LEU A 21 -2.525 -6.742 1.039 1.00 0.00 C ATOM 358 CG LEU A 21 -1.925 -6.252 -0.284 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.966 -5.094 -0.041 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.217 -7.393 -1.005 1.00 0.00 C ATOM 0 H LEU A 21 -4.695 -6.337 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.210 -6.560 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.847 -6.474 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.578 -7.830 1.015 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.737 -5.896 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.550 -4.760 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.502 -4.270 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.158 -5.422 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.797 -7.027 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.416 -7.780 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.931 -8.190 -1.214 1.00 0.00 H new ATOM 372 N MET A 22 -3.552 -4.091 2.535 1.00 0.00 N ATOM 373 CA MET A 22 -3.499 -2.640 2.658 1.00 0.00 C ATOM 374 C MET A 22 -2.096 -2.171 3.025 1.00 0.00 C ATOM 375 O MET A 22 -1.613 -2.422 4.129 1.00 0.00 O ATOM 376 CB MET A 22 -4.508 -2.151 3.700 1.00 0.00 C ATOM 377 CG MET A 22 -4.443 -2.901 5.019 1.00 0.00 C ATOM 378 SD MET A 22 -5.120 -1.946 6.391 1.00 0.00 S ATOM 379 CE MET A 22 -6.820 -2.509 6.389 1.00 0.00 C ATOM 0 H MET A 22 -3.315 -4.600 3.387 1.00 0.00 H new ATOM 0 HA MET A 22 -3.759 -2.213 1.689 1.00 0.00 H new ATOM 0 HB2 MET A 22 -4.337 -1.091 3.887 1.00 0.00 H new ATOM 0 HB3 MET A 22 -5.513 -2.244 3.289 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.992 -3.838 4.928 1.00 0.00 H new ATOM 0 HG3 MET A 22 -3.406 -3.158 5.236 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.414 -1.874 7.046 1.00 0.00 H new ATOM 0 HE2 MET A 22 -7.219 -2.457 5.376 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.863 -3.539 6.744 1.00 0.00 H new ATOM 389 N VAL A 23 -1.450 -1.484 2.089 1.00 0.00 N ATOM 390 CA VAL A 23 -0.105 -0.973 2.308 1.00 0.00 C ATOM 391 C VAL A 23 -0.116 0.546 2.419 1.00 0.00 C ATOM 392 O VAL A 23 -1.033 1.206 1.933 1.00 0.00 O ATOM 393 CB VAL A 23 0.849 -1.383 1.171 1.00 0.00 C ATOM 394 CG1 VAL A 23 1.074 -2.887 1.173 1.00 0.00 C ATOM 395 CG2 VAL A 23 0.307 -0.917 -0.172 1.00 0.00 C ATOM 0 H VAL A 23 -1.838 -1.269 1.171 1.00 0.00 H new ATOM 0 HA VAL A 23 0.252 -1.408 3.242 1.00 0.00 H new ATOM 0 HB VAL A 23 1.811 -0.899 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.751 -3.155 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.511 -3.188 2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.121 -3.398 1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.993 -1.215 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.669 -1.370 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.207 0.168 -0.167 1.00 0.00 H new ATOM 405 N GLY A 24 0.907 1.092 3.060 1.00 0.00 N ATOM 406 CA GLY A 24 0.994 2.529 3.224 1.00 0.00 C ATOM 407 C GLY A 24 1.994 2.923 4.290 1.00 0.00 C ATOM 408 O GLY A 24 2.586 2.064 4.942 1.00 0.00 O ATOM 0 H GLY A 24 1.679 0.566 3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.278 2.985 2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.012 2.923 3.486 1.00 0.00 H new ATOM 412 N LEU A 25 2.184 4.224 4.467 1.00 0.00 N ATOM 413 CA LEU A 25 3.120 4.723 5.465 1.00 0.00 C ATOM 414 C LEU A 25 2.694 4.286 6.861 1.00 0.00 C ATOM 415 O LEU A 25 1.503 4.154 7.141 1.00 0.00 O ATOM 416 CB LEU A 25 3.210 6.248 5.394 1.00 0.00 C ATOM 417 CG LEU A 25 4.047 6.793 4.235 1.00 0.00 C ATOM 418 CD1 LEU A 25 3.502 8.132 3.764 1.00 0.00 C ATOM 419 CD2 LEU A 25 5.506 6.923 4.647 1.00 0.00 C ATOM 0 H LEU A 25 1.704 4.950 3.935 1.00 0.00 H new ATOM 0 HA LEU A 25 4.104 4.304 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.201 6.653 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.630 6.616 6.330 1.00 0.00 H new ATOM 0 HG LEU A 25 3.985 6.089 3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.111 8.503 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.473 8.008 3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.531 8.846 4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.087 7.312 3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.586 7.606 5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.892 5.945 4.933 1.00 0.00 H new ATOM 431 N ASP A 26 3.670 4.074 7.736 1.00 0.00 N ATOM 432 CA ASP A 26 3.383 3.663 9.106 1.00 0.00 C ATOM 433 C ASP A 26 2.466 4.674 9.787 1.00 0.00 C ATOM 434 O ASP A 26 2.519 5.869 9.492 1.00 0.00 O ATOM 435 CB ASP A 26 4.684 3.512 9.899 1.00 0.00 C ATOM 436 CG ASP A 26 4.811 2.148 10.549 1.00 0.00 C ATOM 437 OD1 ASP A 26 4.028 1.858 11.478 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.692 1.370 10.128 1.00 0.00 O ATOM 0 H ASP A 26 4.662 4.179 7.523 1.00 0.00 H new ATOM 0 HA ASP A 26 2.875 2.699 9.077 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.532 3.675 9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 26 4.729 4.283 10.668 1.00 0.00 H new ATOM 443 N GLY A 27 1.625 4.194 10.699 1.00 0.00 N ATOM 444 CA GLY A 27 0.712 5.076 11.402 1.00 0.00 C ATOM 445 C GLY A 27 -0.240 5.811 10.473 1.00 0.00 C ATOM 446 O GLY A 27 -0.886 6.776 10.880 1.00 0.00 O ATOM 0 H GLY A 27 1.560 3.211 10.963 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.133 4.494 12.119 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.287 5.804 11.973 1.00 0.00 H new ATOM 450 N ALA A 28 -0.320 5.366 9.220 1.00 0.00 N ATOM 451 CA ALA A 28 -1.188 6.005 8.237 1.00 0.00 C ATOM 452 C ALA A 28 -2.648 5.973 8.670 1.00 0.00 C ATOM 453 O ALA A 28 -3.403 6.910 8.410 1.00 0.00 O ATOM 454 CB ALA A 28 -1.026 5.333 6.882 1.00 0.00 C ATOM 0 H ALA A 28 0.205 4.567 8.864 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.890 7.050 8.159 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.678 5.817 6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.010 5.420 6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.294 4.280 6.964 1.00 0.00 H new ATOM 460 N GLY A 29 -3.045 4.891 9.329 1.00 0.00 N ATOM 461 CA GLY A 29 -4.418 4.764 9.782 1.00 0.00 C ATOM 462 C GLY A 29 -4.962 3.358 9.604 1.00 0.00 C ATOM 463 O GLY A 29 -6.160 3.174 9.390 1.00 0.00 O ATOM 0 H GLY A 29 -2.442 4.100 9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.477 5.042 10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.045 5.465 9.231 1.00 0.00 H new ATOM 467 N LYS A 30 -4.084 2.365 9.700 1.00 0.00 N ATOM 468 CA LYS A 30 -4.488 0.974 9.556 1.00 0.00 C ATOM 469 C LYS A 30 -5.236 0.507 10.799 1.00 0.00 C ATOM 470 O LYS A 30 -6.249 -0.182 10.707 1.00 0.00 O ATOM 471 CB LYS A 30 -3.267 0.085 9.315 1.00 0.00 C ATOM 472 CG LYS A 30 -2.630 0.281 7.950 1.00 0.00 C ATOM 473 CD LYS A 30 -1.242 -0.336 7.888 1.00 0.00 C ATOM 474 CE LYS A 30 -0.275 0.544 7.114 1.00 0.00 C ATOM 475 NZ LYS A 30 0.549 1.396 8.017 1.00 0.00 N ATOM 0 H LYS A 30 -3.088 2.499 9.877 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.153 0.897 8.696 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.523 0.287 10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.562 -0.959 9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.263 -0.168 7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.566 1.346 7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.866 -0.490 8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.300 -1.317 7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.380 -0.082 6.509 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.834 1.179 6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.921 2.208 7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.039 1.738 8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.341 0.837 8.395 1.00 0.00 H new ATOM 489 N THR A 31 -4.712 0.881 11.962 1.00 0.00 N ATOM 490 CA THR A 31 -5.316 0.497 13.235 1.00 0.00 C ATOM 491 C THR A 31 -6.773 0.947 13.321 1.00 0.00 C ATOM 492 O THR A 31 -7.629 0.209 13.807 1.00 0.00 O ATOM 493 CB THR A 31 -4.517 1.085 14.400 1.00 0.00 C ATOM 494 OG1 THR A 31 -3.173 0.640 14.360 1.00 0.00 O ATOM 495 CG2 THR A 31 -5.080 0.722 15.758 1.00 0.00 C ATOM 0 H THR A 31 -3.870 1.450 12.050 1.00 0.00 H new ATOM 0 HA THR A 31 -5.295 -0.591 13.297 1.00 0.00 H new ATOM 0 HB THR A 31 -4.580 2.166 14.276 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.632 1.279 13.851 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.466 1.171 16.538 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.101 1.095 15.840 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.079 -0.362 15.874 1.00 0.00 H new ATOM 503 N THR A 32 -7.052 2.160 12.851 1.00 0.00 N ATOM 504 CA THR A 32 -8.406 2.692 12.883 1.00 0.00 C ATOM 505 C THR A 32 -9.318 1.924 11.927 1.00 0.00 C ATOM 506 O THR A 32 -10.414 1.500 12.300 1.00 0.00 O ATOM 507 CB THR A 32 -8.411 4.187 12.536 1.00 0.00 C ATOM 508 OG1 THR A 32 -9.737 4.676 12.432 1.00 0.00 O ATOM 509 CG2 THR A 32 -7.702 4.511 11.238 1.00 0.00 C ATOM 0 H THR A 32 -6.359 2.789 12.445 1.00 0.00 H new ATOM 0 HA THR A 32 -8.789 2.569 13.896 1.00 0.00 H new ATOM 0 HB THR A 32 -7.873 4.668 13.353 1.00 0.00 H new ATOM 0 HG1 THR A 32 -9.758 5.622 12.688 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.746 5.585 11.058 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.661 4.196 11.304 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.189 3.985 10.417 1.00 0.00 H new ATOM 517 N VAL A 33 -8.855 1.741 10.694 1.00 0.00 N ATOM 518 CA VAL A 33 -9.628 1.018 9.692 1.00 0.00 C ATOM 519 C VAL A 33 -9.809 -0.442 10.091 1.00 0.00 C ATOM 520 O VAL A 33 -10.856 -1.039 9.841 1.00 0.00 O ATOM 521 CB VAL A 33 -8.961 1.081 8.306 1.00 0.00 C ATOM 522 CG1 VAL A 33 -9.857 0.442 7.255 1.00 0.00 C ATOM 523 CG2 VAL A 33 -8.629 2.520 7.936 1.00 0.00 C ATOM 0 H VAL A 33 -7.951 2.082 10.366 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.602 1.503 9.636 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.028 0.519 8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.370 0.495 6.281 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -10.036 -0.601 7.515 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.808 0.974 7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.158 2.544 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.545 3.111 7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.946 2.937 8.676 1.00 0.00 H new ATOM 533 N LEU A 34 -8.783 -1.011 10.716 1.00 0.00 N ATOM 534 CA LEU A 34 -8.831 -2.401 11.154 1.00 0.00 C ATOM 535 C LEU A 34 -10.040 -2.630 12.051 1.00 0.00 C ATOM 536 O LEU A 34 -10.821 -3.555 11.836 1.00 0.00 O ATOM 537 CB LEU A 34 -7.543 -2.771 11.896 1.00 0.00 C ATOM 538 CG LEU A 34 -6.544 -3.599 11.085 1.00 0.00 C ATOM 539 CD1 LEU A 34 -7.124 -4.968 10.761 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.157 -2.865 9.810 1.00 0.00 C ATOM 0 H LEU A 34 -7.909 -0.531 10.930 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.922 -3.039 10.275 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.052 -1.853 12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.807 -3.327 12.796 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.646 -3.742 11.685 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.400 -5.543 10.184 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.351 -5.496 11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.038 -4.848 10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.446 -3.468 9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.047 -2.692 9.205 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.700 -1.909 10.065 1.00 0.00 H new ATOM 552 N TYR A 35 -10.193 -1.770 13.054 1.00 0.00 N ATOM 553 CA TYR A 35 -11.313 -1.869 13.978 1.00 0.00 C ATOM 554 C TYR A 35 -12.634 -1.800 13.221 1.00 0.00 C ATOM 555 O TYR A 35 -13.591 -2.498 13.557 1.00 0.00 O ATOM 556 CB TYR A 35 -11.246 -0.751 15.020 1.00 0.00 C ATOM 557 CG TYR A 35 -11.787 -1.152 16.374 1.00 0.00 C ATOM 558 CD1 TYR A 35 -11.099 -2.053 17.177 1.00 0.00 C ATOM 559 CD2 TYR A 35 -12.983 -0.630 16.848 1.00 0.00 C ATOM 560 CE1 TYR A 35 -11.590 -2.423 18.415 1.00 0.00 C ATOM 561 CE2 TYR A 35 -13.480 -0.994 18.085 1.00 0.00 C ATOM 562 CZ TYR A 35 -12.779 -1.891 18.864 1.00 0.00 C ATOM 563 OH TYR A 35 -13.271 -2.256 20.097 1.00 0.00 O ATOM 0 H TYR A 35 -9.555 -0.998 13.246 1.00 0.00 H new ATOM 0 HA TYR A 35 -11.252 -2.829 14.490 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.210 -0.432 15.132 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.807 0.109 14.654 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.166 -2.471 16.829 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -13.534 0.072 16.240 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -11.044 -3.126 19.027 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -14.412 -0.579 18.440 1.00 0.00 H new ATOM 0 HH TYR A 35 -14.117 -1.790 20.263 1.00 0.00 H new ATOM 573 N LYS A 36 -12.679 -0.956 12.192 1.00 0.00 N ATOM 574 CA LYS A 36 -13.884 -0.804 11.386 1.00 0.00 C ATOM 575 C LYS A 36 -14.272 -2.131 10.738 1.00 0.00 C ATOM 576 O LYS A 36 -15.454 -2.438 10.590 1.00 0.00 O ATOM 577 CB LYS A 36 -13.669 0.261 10.309 1.00 0.00 C ATOM 578 CG LYS A 36 -14.963 0.843 9.761 1.00 0.00 C ATOM 579 CD LYS A 36 -15.502 1.944 10.659 1.00 0.00 C ATOM 580 CE LYS A 36 -16.133 3.065 9.850 1.00 0.00 C ATOM 581 NZ LYS A 36 -17.482 2.696 9.345 1.00 0.00 N ATOM 0 H LYS A 36 -11.897 -0.370 11.899 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.696 -0.488 12.041 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.064 1.068 10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.100 -0.175 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.790 1.240 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.707 0.052 9.666 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.241 1.527 11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.693 2.345 11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.209 3.960 10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.486 3.313 9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.877 3.488 8.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -17.407 1.858 8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -18.107 2.484 10.148 1.00 0.00 H new ATOM 595 N LEU A 37 -13.265 -2.910 10.351 1.00 0.00 N ATOM 596 CA LEU A 37 -13.496 -4.205 9.716 1.00 0.00 C ATOM 597 C LEU A 37 -13.906 -5.271 10.735 1.00 0.00 C ATOM 598 O LEU A 37 -14.162 -6.417 10.365 1.00 0.00 O ATOM 599 CB LEU A 37 -12.237 -4.656 8.972 1.00 0.00 C ATOM 600 CG LEU A 37 -12.201 -4.295 7.484 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.817 -3.806 7.085 1.00 0.00 C ATOM 602 CD2 LEU A 37 -12.609 -5.491 6.635 1.00 0.00 C ATOM 0 H LEU A 37 -12.281 -2.667 10.466 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.317 -4.085 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.368 -4.214 9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.143 -5.737 9.071 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.913 -3.489 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.812 -3.555 6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.561 -2.922 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.085 -4.591 7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.578 -5.216 5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.921 -6.317 6.815 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -13.621 -5.797 6.900 1.00 0.00 H new ATOM 614 N LYS A 38 -13.961 -4.890 12.016 1.00 0.00 N ATOM 615 CA LYS A 38 -14.337 -5.809 13.097 1.00 0.00 C ATOM 616 C LYS A 38 -13.128 -6.591 13.605 1.00 0.00 C ATOM 617 O LYS A 38 -12.898 -6.672 14.811 1.00 0.00 O ATOM 618 CB LYS A 38 -15.438 -6.779 12.653 1.00 0.00 C ATOM 619 CG LYS A 38 -16.574 -6.112 11.892 1.00 0.00 C ATOM 620 CD LYS A 38 -17.019 -6.952 10.703 1.00 0.00 C ATOM 621 CE LYS A 38 -17.693 -6.101 9.639 1.00 0.00 C ATOM 622 NZ LYS A 38 -16.842 -5.953 8.426 1.00 0.00 N ATOM 0 H LYS A 38 -13.748 -3.944 12.331 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.725 -5.199 13.913 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.996 -7.552 12.024 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.846 -7.278 13.532 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.418 -5.953 12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.253 -5.130 11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.156 -7.459 10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.708 -7.726 11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.645 -6.553 9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.915 -5.116 10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.337 -5.366 7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.943 -5.498 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.651 -6.891 8.020 1.00 0.00 H new ATOM 636 N LEU A 39 -12.360 -7.167 12.682 1.00 0.00 N ATOM 637 CA LEU A 39 -11.175 -7.944 13.041 1.00 0.00 C ATOM 638 C LEU A 39 -11.568 -9.296 13.622 1.00 0.00 C ATOM 639 O LEU A 39 -11.553 -9.490 14.838 1.00 0.00 O ATOM 640 CB LEU A 39 -10.305 -7.178 14.042 1.00 0.00 C ATOM 641 CG LEU A 39 -8.884 -7.720 14.213 1.00 0.00 C ATOM 642 CD1 LEU A 39 -8.035 -7.383 12.997 1.00 0.00 C ATOM 643 CD2 LEU A 39 -8.251 -7.164 15.480 1.00 0.00 C ATOM 0 H LEU A 39 -12.537 -7.110 11.679 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.598 -8.110 12.131 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.245 -6.137 13.725 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.801 -7.188 15.013 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.937 -8.805 14.304 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.028 -7.776 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.479 -7.830 12.108 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.988 -6.301 12.874 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.241 -7.560 15.586 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.210 -6.076 15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.848 -7.457 16.344 1.00 0.00 H new ATOM 655 N GLY A 40 -11.916 -10.230 12.744 1.00 0.00 N ATOM 656 CA GLY A 40 -12.305 -11.556 13.186 1.00 0.00 C ATOM 657 C GLY A 40 -11.197 -12.263 13.942 1.00 0.00 C ATOM 658 O GLY A 40 -11.234 -12.356 15.169 1.00 0.00 O ATOM 0 H GLY A 40 -11.936 -10.092 11.734 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.185 -11.479 13.825 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.590 -12.155 12.321 1.00 0.00 H new ATOM 662 N GLU A 41 -10.206 -12.760 13.208 1.00 0.00 N ATOM 663 CA GLU A 41 -9.080 -13.461 13.815 1.00 0.00 C ATOM 664 C GLU A 41 -7.861 -12.549 13.908 1.00 0.00 C ATOM 665 O GLU A 41 -7.835 -11.471 13.315 1.00 0.00 O ATOM 666 CB GLU A 41 -8.735 -14.713 13.007 1.00 0.00 C ATOM 667 CG GLU A 41 -9.689 -15.872 13.243 1.00 0.00 C ATOM 668 CD GLU A 41 -10.808 -15.924 12.221 1.00 0.00 C ATOM 669 OE1 GLU A 41 -11.647 -14.998 12.211 1.00 0.00 O ATOM 670 OE2 GLU A 41 -10.845 -16.890 11.430 1.00 0.00 O ATOM 0 H GLU A 41 -10.160 -12.690 12.191 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.369 -13.758 14.823 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.737 -14.462 11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.723 -15.030 13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -9.132 -16.808 13.214 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.118 -15.787 14.242 1.00 0.00 H new ATOM 677 N VAL A 42 -6.854 -12.987 14.657 1.00 0.00 N ATOM 678 CA VAL A 42 -5.633 -12.209 14.829 1.00 0.00 C ATOM 679 C VAL A 42 -4.409 -12.956 14.309 1.00 0.00 C ATOM 680 O VAL A 42 -3.904 -13.862 14.973 1.00 0.00 O ATOM 681 CB VAL A 42 -5.407 -11.849 16.309 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.232 -10.894 16.457 1.00 0.00 C ATOM 683 CG2 VAL A 42 -6.669 -11.251 16.912 1.00 0.00 C ATOM 0 H VAL A 42 -6.860 -13.877 15.155 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.762 -11.296 14.248 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.170 -12.764 16.852 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.090 -10.653 17.510 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.329 -11.365 16.067 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.434 -9.980 15.899 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.490 -11.003 17.958 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.940 -10.347 16.366 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.482 -11.974 16.844 1.00 0.00 H new ATOM 693 N ILE A 43 -3.917 -12.571 13.136 1.00 0.00 N ATOM 694 CA ILE A 43 -2.737 -13.215 12.574 1.00 0.00 C ATOM 695 C ILE A 43 -1.499 -12.362 12.810 1.00 0.00 C ATOM 696 O ILE A 43 -1.418 -11.223 12.351 1.00 0.00 O ATOM 697 CB ILE A 43 -2.895 -13.500 11.066 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.002 -14.529 10.845 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.585 -13.996 10.469 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.785 -15.812 11.619 1.00 0.00 C ATOM 0 H ILE A 43 -4.312 -11.825 12.563 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.622 -14.171 13.085 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.166 -12.571 10.564 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.958 -14.093 11.136 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.068 -14.760 9.782 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.721 -14.190 9.405 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.814 -13.238 10.604 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.282 -14.915 10.970 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.606 -16.501 11.419 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.845 -16.268 11.310 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.748 -15.592 12.686 1.00 0.00 H new ATOM 712 N THR A 44 -0.541 -12.925 13.535 1.00 0.00 N ATOM 713 CA THR A 44 0.697 -12.221 13.844 1.00 0.00 C ATOM 714 C THR A 44 1.915 -13.054 13.465 1.00 0.00 C ATOM 715 O THR A 44 2.262 -14.016 14.150 1.00 0.00 O ATOM 716 CB THR A 44 0.750 -11.871 15.333 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.519 -11.440 15.791 1.00 0.00 O ATOM 718 CG2 THR A 44 1.749 -10.782 15.657 1.00 0.00 C ATOM 0 H THR A 44 -0.597 -13.868 13.920 1.00 0.00 H new ATOM 0 HA THR A 44 0.715 -11.303 13.257 1.00 0.00 H new ATOM 0 HB THR A 44 1.061 -12.787 15.835 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.466 -11.222 16.745 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.736 -10.583 16.729 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.747 -11.104 15.360 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.485 -9.873 15.116 1.00 0.00 H new ATOM 726 N THR A 45 2.560 -12.675 12.367 1.00 0.00 N ATOM 727 CA THR A 45 3.741 -13.385 11.893 1.00 0.00 C ATOM 728 C THR A 45 4.976 -12.493 11.957 1.00 0.00 C ATOM 729 O THR A 45 4.880 -11.271 11.840 1.00 0.00 O ATOM 730 CB THR A 45 3.526 -13.880 10.462 1.00 0.00 C ATOM 731 OG1 THR A 45 2.164 -14.194 10.239 1.00 0.00 O ATOM 732 CG2 THR A 45 4.343 -15.109 10.126 1.00 0.00 C ATOM 0 H THR A 45 2.285 -11.881 11.789 1.00 0.00 H new ATOM 0 HA THR A 45 3.903 -14.243 12.545 1.00 0.00 H new ATOM 0 HB THR A 45 3.851 -13.061 9.821 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.047 -14.507 9.318 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.144 -15.408 9.097 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.403 -14.883 10.240 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.071 -15.922 10.799 1.00 0.00 H new ATOM 740 N ILE A 46 6.135 -13.115 12.144 1.00 0.00 N ATOM 741 CA ILE A 46 7.393 -12.384 12.223 1.00 0.00 C ATOM 742 C ILE A 46 8.320 -12.774 11.074 1.00 0.00 C ATOM 743 O ILE A 46 8.869 -13.876 11.061 1.00 0.00 O ATOM 744 CB ILE A 46 8.113 -12.648 13.558 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.147 -12.464 14.731 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.315 -11.727 13.706 1.00 0.00 C ATOM 747 CD1 ILE A 46 6.613 -11.054 14.858 1.00 0.00 C ATOM 0 H ILE A 46 6.229 -14.126 12.244 1.00 0.00 H new ATOM 0 HA ILE A 46 7.152 -11.323 12.154 1.00 0.00 H new ATOM 0 HB ILE A 46 8.468 -13.679 13.562 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.310 -13.152 14.613 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.655 -12.736 15.656 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.812 -11.927 14.655 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.012 -11.904 12.887 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.983 -10.689 13.682 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.935 -10.997 15.710 1.00 0.00 H new ATOM 0 HD12 ILE A 46 7.443 -10.363 15.007 1.00 0.00 H new ATOM 0 HD13 ILE A 46 6.076 -10.785 13.948 1.00 0.00 H new ATOM 759 N PRO A 47 8.511 -11.880 10.086 1.00 0.00 N ATOM 760 CA PRO A 47 9.377 -12.154 8.935 1.00 0.00 C ATOM 761 C PRO A 47 10.831 -12.360 9.339 1.00 0.00 C ATOM 762 O PRO A 47 11.442 -13.368 8.986 1.00 0.00 O ATOM 763 CB PRO A 47 9.234 -10.903 8.061 1.00 0.00 C ATOM 764 CG PRO A 47 8.748 -9.841 8.985 1.00 0.00 C ATOM 765 CD PRO A 47 7.900 -10.542 10.008 1.00 0.00 C ATOM 0 HA PRO A 47 9.090 -13.074 8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 47 10.186 -10.627 7.608 1.00 0.00 H new ATOM 0 HB3 PRO A 47 8.530 -11.069 7.246 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.582 -9.323 9.458 1.00 0.00 H new ATOM 0 HG3 PRO A 47 8.170 -9.090 8.447 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.924 -10.031 10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.856 -10.593 9.700 1.00 0.00 H new ATOM 773 N THR A 48 11.387 -11.403 10.079 1.00 0.00 N ATOM 774 CA THR A 48 12.773 -11.495 10.523 1.00 0.00 C ATOM 775 C THR A 48 13.154 -10.298 11.391 1.00 0.00 C ATOM 776 O THR A 48 12.435 -9.298 11.442 1.00 0.00 O ATOM 777 CB THR A 48 13.712 -11.584 9.316 1.00 0.00 C ATOM 778 OG1 THR A 48 13.069 -11.113 8.145 1.00 0.00 O ATOM 779 CG2 THR A 48 14.198 -12.989 9.038 1.00 0.00 C ATOM 0 H THR A 48 10.900 -10.559 10.382 1.00 0.00 H new ATOM 0 HA THR A 48 12.874 -12.399 11.123 1.00 0.00 H new ATOM 0 HB THR A 48 14.571 -10.964 9.572 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.469 -10.261 7.873 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.858 -12.981 8.171 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.742 -13.364 9.905 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.344 -13.636 8.838 1.00 0.00 H new ATOM 787 N ILE A 49 14.297 -10.410 12.065 1.00 0.00 N ATOM 788 CA ILE A 49 14.810 -9.352 12.935 1.00 0.00 C ATOM 789 C ILE A 49 13.690 -8.659 13.734 1.00 0.00 C ATOM 790 O ILE A 49 13.114 -9.263 14.640 1.00 0.00 O ATOM 791 CB ILE A 49 15.619 -8.313 12.125 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.684 -9.016 11.278 1.00 0.00 C ATOM 793 CG2 ILE A 49 16.263 -7.295 13.056 1.00 0.00 C ATOM 794 CD1 ILE A 49 16.434 -8.913 9.789 1.00 0.00 C ATOM 0 H ILE A 49 14.894 -11.236 12.024 1.00 0.00 H new ATOM 0 HA ILE A 49 15.475 -9.830 13.654 1.00 0.00 H new ATOM 0 HB ILE A 49 14.938 -7.784 11.458 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.660 -8.587 11.505 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.725 -10.068 11.560 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.828 -6.571 12.469 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.488 -6.777 13.621 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.934 -7.806 13.746 1.00 0.00 H new ATOM 0 HD11 ILE A 49 17.226 -9.433 9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.473 -9.368 9.549 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.422 -7.864 9.494 1.00 0.00 H new ATOM 806 N GLY A 50 13.390 -7.398 13.411 1.00 0.00 N ATOM 807 CA GLY A 50 12.355 -6.679 14.134 1.00 0.00 C ATOM 808 C GLY A 50 11.253 -6.154 13.234 1.00 0.00 C ATOM 809 O GLY A 50 11.021 -4.947 13.168 1.00 0.00 O ATOM 0 H GLY A 50 13.843 -6.868 12.667 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.919 -7.339 14.884 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.808 -5.844 14.669 1.00 0.00 H new ATOM 813 N PHE A 51 10.565 -7.060 12.549 1.00 0.00 N ATOM 814 CA PHE A 51 9.473 -6.678 11.662 1.00 0.00 C ATOM 815 C PHE A 51 8.170 -7.339 12.104 1.00 0.00 C ATOM 816 O PHE A 51 8.167 -8.486 12.550 1.00 0.00 O ATOM 817 CB PHE A 51 9.797 -7.063 10.218 1.00 0.00 C ATOM 818 CG PHE A 51 10.258 -5.907 9.376 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.501 -5.333 9.586 1.00 0.00 C ATOM 820 CD2 PHE A 51 9.448 -5.397 8.375 1.00 0.00 C ATOM 821 CE1 PHE A 51 11.928 -4.270 8.812 1.00 0.00 C ATOM 822 CE2 PHE A 51 9.868 -4.334 7.599 1.00 0.00 C ATOM 823 CZ PHE A 51 11.111 -3.769 7.818 1.00 0.00 C ATOM 0 H PHE A 51 10.744 -8.063 12.591 1.00 0.00 H new ATOM 0 HA PHE A 51 9.350 -5.596 11.715 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.570 -7.831 10.220 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.911 -7.504 9.761 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.144 -5.720 10.363 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.477 -5.835 8.199 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.900 -3.832 8.985 1.00 0.00 H new ATOM 0 HE2 PHE A 51 9.226 -3.945 6.822 1.00 0.00 H new ATOM 0 HZ PHE A 51 11.442 -2.938 7.213 1.00 0.00 H new ATOM 833 N ASN A 52 7.066 -6.607 11.989 1.00 0.00 N ATOM 834 CA ASN A 52 5.762 -7.127 12.389 1.00 0.00 C ATOM 835 C ASN A 52 4.774 -7.105 11.226 1.00 0.00 C ATOM 836 O ASN A 52 4.665 -6.111 10.507 1.00 0.00 O ATOM 837 CB ASN A 52 5.204 -6.313 13.558 1.00 0.00 C ATOM 838 CG ASN A 52 5.938 -6.586 14.855 1.00 0.00 C ATOM 839 OD1 ASN A 52 5.635 -7.547 15.563 1.00 0.00 O ATOM 840 ND2 ASN A 52 6.910 -5.740 15.175 1.00 0.00 N ATOM 0 H ASN A 52 7.048 -5.655 11.623 1.00 0.00 H new ATOM 0 HA ASN A 52 5.898 -8.162 12.701 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.271 -5.251 13.322 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.147 -6.545 13.686 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.439 -5.873 16.037 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.128 -4.957 14.559 1.00 0.00 H new ATOM 847 N VAL A 53 4.052 -8.208 11.054 1.00 0.00 N ATOM 848 CA VAL A 53 3.064 -8.322 9.988 1.00 0.00 C ATOM 849 C VAL A 53 1.738 -8.843 10.534 1.00 0.00 C ATOM 850 O VAL A 53 1.715 -9.681 11.437 1.00 0.00 O ATOM 851 CB VAL A 53 3.554 -9.253 8.861 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.838 -10.646 9.400 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.538 -9.307 7.730 1.00 0.00 C ATOM 0 H VAL A 53 4.134 -9.038 11.642 1.00 0.00 H new ATOM 0 HA VAL A 53 2.918 -7.324 9.576 1.00 0.00 H new ATOM 0 HB VAL A 53 4.484 -8.848 8.463 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.183 -11.287 8.588 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.608 -10.589 10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.927 -11.063 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.903 -9.969 6.945 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.589 -9.684 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.393 -8.306 7.323 1.00 0.00 H new ATOM 863 N GLU A 54 0.633 -8.344 9.988 1.00 0.00 N ATOM 864 CA GLU A 54 -0.692 -8.763 10.431 1.00 0.00 C ATOM 865 C GLU A 54 -1.496 -9.348 9.274 1.00 0.00 C ATOM 866 O GLU A 54 -1.190 -9.106 8.107 1.00 0.00 O ATOM 867 CB GLU A 54 -1.445 -7.584 11.049 1.00 0.00 C ATOM 868 CG GLU A 54 -2.160 -7.931 12.345 1.00 0.00 C ATOM 869 CD GLU A 54 -3.449 -7.154 12.526 1.00 0.00 C ATOM 870 OE1 GLU A 54 -4.467 -7.543 11.915 1.00 0.00 O ATOM 871 OE2 GLU A 54 -3.440 -6.156 13.278 1.00 0.00 O ATOM 0 H GLU A 54 0.629 -7.651 9.240 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.565 -9.538 11.187 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.742 -6.773 11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.175 -7.212 10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.379 -8.999 12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.497 -7.729 13.187 1.00 0.00 H new ATOM 878 N THR A 55 -2.527 -10.120 9.606 1.00 0.00 N ATOM 879 CA THR A 55 -3.376 -10.738 8.594 1.00 0.00 C ATOM 880 C THR A 55 -4.761 -11.045 9.155 1.00 0.00 C ATOM 881 O THR A 55 -4.903 -11.445 10.312 1.00 0.00 O ATOM 882 CB THR A 55 -2.727 -12.022 8.070 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.318 -11.958 8.195 1.00 0.00 O ATOM 884 CG2 THR A 55 -3.045 -12.305 6.619 1.00 0.00 C ATOM 0 H THR A 55 -2.794 -10.332 10.567 1.00 0.00 H new ATOM 0 HA THR A 55 -3.488 -10.033 7.770 1.00 0.00 H new ATOM 0 HB THR A 55 -3.143 -12.824 8.679 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.922 -12.788 7.856 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.554 -13.229 6.312 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.123 -12.409 6.496 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.688 -11.481 6.001 1.00 0.00 H new ATOM 892 N VAL A 56 -5.784 -10.850 8.328 1.00 0.00 N ATOM 893 CA VAL A 56 -7.159 -11.105 8.736 1.00 0.00 C ATOM 894 C VAL A 56 -7.879 -11.982 7.717 1.00 0.00 C ATOM 895 O VAL A 56 -7.694 -11.827 6.509 1.00 0.00 O ATOM 896 CB VAL A 56 -7.944 -9.793 8.918 1.00 0.00 C ATOM 897 CG1 VAL A 56 -9.312 -10.071 9.524 1.00 0.00 C ATOM 898 CG2 VAL A 56 -7.158 -8.812 9.777 1.00 0.00 C ATOM 0 H VAL A 56 -5.685 -10.515 7.370 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.115 -11.626 9.692 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.092 -9.340 7.938 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.853 -9.133 9.646 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.875 -10.732 8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.189 -10.548 10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.730 -7.891 9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.975 -9.252 10.757 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.206 -8.589 9.296 1.00 0.00 H new ATOM 908 N GLN A 57 -8.693 -12.907 8.211 1.00 0.00 N ATOM 909 CA GLN A 57 -9.435 -13.815 7.341 1.00 0.00 C ATOM 910 C GLN A 57 -10.940 -13.635 7.510 1.00 0.00 C ATOM 911 O GLN A 57 -11.495 -13.920 8.571 1.00 0.00 O ATOM 912 CB GLN A 57 -9.049 -15.265 7.637 1.00 0.00 C ATOM 913 CG GLN A 57 -7.893 -15.771 6.790 1.00 0.00 C ATOM 914 CD GLN A 57 -8.105 -17.192 6.304 1.00 0.00 C ATOM 915 OE1 GLN A 57 -9.091 -17.489 5.630 1.00 0.00 O ATOM 916 NE2 GLN A 57 -7.177 -18.079 6.645 1.00 0.00 N ATOM 0 H GLN A 57 -8.857 -13.049 9.208 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.176 -13.576 6.310 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.783 -15.354 8.690 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.916 -15.904 7.472 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.761 -15.113 5.931 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.973 -15.723 7.372 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.375 -17.789 7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.266 -19.050 6.347 1.00 0.00 H new ATOM 925 N TYR A 58 -11.596 -13.162 6.454 1.00 0.00 N ATOM 926 CA TYR A 58 -13.039 -12.947 6.482 1.00 0.00 C ATOM 927 C TYR A 58 -13.751 -13.914 5.540 1.00 0.00 C ATOM 928 O TYR A 58 -13.447 -13.970 4.348 1.00 0.00 O ATOM 929 CB TYR A 58 -13.368 -11.505 6.098 1.00 0.00 C ATOM 930 CG TYR A 58 -13.006 -10.494 7.164 1.00 0.00 C ATOM 931 CD1 TYR A 58 -13.721 -10.424 8.353 1.00 0.00 C ATOM 932 CD2 TYR A 58 -11.951 -9.611 6.980 1.00 0.00 C ATOM 933 CE1 TYR A 58 -13.394 -9.502 9.329 1.00 0.00 C ATOM 934 CE2 TYR A 58 -11.617 -8.686 7.951 1.00 0.00 C ATOM 935 CZ TYR A 58 -12.342 -8.636 9.123 1.00 0.00 C ATOM 936 OH TYR A 58 -12.013 -7.717 10.093 1.00 0.00 O ATOM 0 H TYR A 58 -11.151 -12.920 5.569 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.390 -13.133 7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.841 -11.254 5.178 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -14.434 -11.429 5.885 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -14.546 -11.101 8.517 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -11.382 -9.647 6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -13.960 -9.460 10.248 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -10.793 -8.006 7.793 1.00 0.00 H new ATOM 0 HH TYR A 58 -11.122 -7.352 9.909 1.00 0.00 H new ATOM 946 N LYS A 59 -14.700 -14.672 6.086 1.00 0.00 N ATOM 947 CA LYS A 59 -15.470 -15.645 5.308 1.00 0.00 C ATOM 948 C LYS A 59 -14.573 -16.445 4.357 1.00 0.00 C ATOM 949 O LYS A 59 -14.007 -17.467 4.744 1.00 0.00 O ATOM 950 CB LYS A 59 -16.601 -14.956 4.529 1.00 0.00 C ATOM 951 CG LYS A 59 -16.353 -13.485 4.233 1.00 0.00 C ATOM 952 CD LYS A 59 -17.536 -12.853 3.519 1.00 0.00 C ATOM 953 CE LYS A 59 -17.134 -11.585 2.782 1.00 0.00 C ATOM 954 NZ LYS A 59 -17.112 -11.783 1.307 1.00 0.00 N ATOM 0 H LYS A 59 -14.957 -14.631 7.072 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.915 -16.346 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.751 -15.484 3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.526 -15.049 5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.162 -12.953 5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.459 -13.382 3.618 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.958 -13.567 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.317 -12.621 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.831 -10.784 3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.148 -11.266 3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.833 -10.896 0.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.428 -12.529 1.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.059 -12.063 0.980 1.00 0.00 H new ATOM 968 N ASN A 60 -14.445 -15.982 3.114 1.00 0.00 N ATOM 969 CA ASN A 60 -13.620 -16.667 2.125 1.00 0.00 C ATOM 970 C ASN A 60 -12.466 -15.781 1.660 1.00 0.00 C ATOM 971 O ASN A 60 -11.395 -16.276 1.309 1.00 0.00 O ATOM 972 CB ASN A 60 -14.469 -17.090 0.925 1.00 0.00 C ATOM 973 CG ASN A 60 -15.183 -15.919 0.280 1.00 0.00 C ATOM 974 OD1 ASN A 60 -14.550 -14.983 -0.211 1.00 0.00 O ATOM 975 ND2 ASN A 60 -16.511 -15.964 0.277 1.00 0.00 N ATOM 0 H ASN A 60 -14.902 -15.137 2.770 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.201 -17.555 2.597 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.832 -17.575 0.186 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.204 -17.828 1.246 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.046 -15.204 -0.143 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.995 -16.759 0.695 1.00 0.00 H new ATOM 982 N ILE A 61 -12.691 -14.471 1.661 1.00 0.00 N ATOM 983 CA ILE A 61 -11.667 -13.523 1.237 1.00 0.00 C ATOM 984 C ILE A 61 -10.595 -13.358 2.310 1.00 0.00 C ATOM 985 O ILE A 61 -10.898 -13.315 3.503 1.00 0.00 O ATOM 986 CB ILE A 61 -12.279 -12.144 0.913 1.00 0.00 C ATOM 987 CG1 ILE A 61 -11.212 -11.206 0.347 1.00 0.00 C ATOM 988 CG2 ILE A 61 -12.921 -11.538 2.154 1.00 0.00 C ATOM 989 CD1 ILE A 61 -11.784 -9.994 -0.355 1.00 0.00 C ATOM 0 H ILE A 61 -13.571 -14.043 1.950 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.211 -13.928 0.334 1.00 0.00 H new ATOM 0 HB ILE A 61 -13.054 -12.279 0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.564 -10.874 1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.587 -11.760 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.347 -10.566 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -13.710 -12.198 2.515 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.166 -11.416 2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.970 -9.374 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.409 -10.317 -1.188 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.386 -9.417 0.347 1.00 0.00 H new ATOM 1001 N SER A 62 -9.341 -13.268 1.878 1.00 0.00 N ATOM 1002 CA SER A 62 -8.225 -13.109 2.805 1.00 0.00 C ATOM 1003 C SER A 62 -7.719 -11.669 2.811 1.00 0.00 C ATOM 1004 O SER A 62 -7.868 -10.944 1.827 1.00 0.00 O ATOM 1005 CB SER A 62 -7.087 -14.062 2.434 1.00 0.00 C ATOM 1006 OG SER A 62 -7.510 -15.413 2.504 1.00 0.00 O ATOM 0 H SER A 62 -9.072 -13.302 0.895 1.00 0.00 H new ATOM 0 HA SER A 62 -8.581 -13.352 3.806 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.736 -13.839 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.244 -13.906 3.107 1.00 0.00 H new ATOM 0 HG SER A 62 -6.748 -15.983 2.738 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.123 -11.262 3.928 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.598 -9.908 4.061 1.00 0.00 C ATOM 1014 C PHE A 63 -5.251 -9.907 4.779 1.00 0.00 C ATOM 1015 O PHE A 63 -5.035 -10.680 5.712 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.592 -9.027 4.820 1.00 0.00 C ATOM 1017 CG PHE A 63 -8.691 -8.477 3.955 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -9.683 -9.308 3.460 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.731 -7.129 3.638 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -10.695 -8.805 2.666 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -9.740 -6.620 2.843 1.00 0.00 C ATOM 1022 CZ PHE A 63 -10.724 -7.459 2.356 1.00 0.00 C ATOM 0 H PHE A 63 -6.992 -11.849 4.752 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.452 -9.505 3.059 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.034 -9.607 5.630 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.053 -8.198 5.279 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.665 -10.361 3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.965 -6.469 4.017 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.463 -9.463 2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.760 -5.567 2.602 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.514 -7.064 1.735 1.00 0.00 H new ATOM 1032 N THR A 64 -4.350 -9.032 4.339 1.00 0.00 N ATOM 1033 CA THR A 64 -3.022 -8.929 4.943 1.00 0.00 C ATOM 1034 C THR A 64 -2.532 -7.484 4.942 1.00 0.00 C ATOM 1035 O THR A 64 -2.577 -6.804 3.916 1.00 0.00 O ATOM 1036 CB THR A 64 -2.028 -9.818 4.195 1.00 0.00 C ATOM 1037 OG1 THR A 64 -0.760 -9.794 4.826 1.00 0.00 O ATOM 1038 CG2 THR A 64 -1.830 -9.411 2.751 1.00 0.00 C ATOM 0 H THR A 64 -4.514 -8.385 3.568 1.00 0.00 H new ATOM 0 HA THR A 64 -3.094 -9.267 5.977 1.00 0.00 H new ATOM 0 HB THR A 64 -2.461 -10.818 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.077 -9.525 4.177 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.113 -10.083 2.279 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.782 -9.467 2.223 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.452 -8.389 2.709 1.00 0.00 H new ATOM 1046 N VAL A 65 -2.077 -7.011 6.101 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.595 -5.638 6.230 1.00 0.00 C ATOM 1048 C VAL A 65 -0.098 -5.582 6.538 1.00 0.00 C ATOM 1049 O VAL A 65 0.448 -6.466 7.199 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.370 -4.882 7.329 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -3.868 -5.056 7.135 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -1.951 -5.353 8.716 1.00 0.00 C ATOM 0 H VAL A 65 -2.032 -7.557 6.962 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.766 -5.156 5.267 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.129 -3.822 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.401 -4.517 7.918 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.157 -4.661 6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.121 -6.115 7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.513 -4.804 9.472 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.155 -6.419 8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.885 -5.173 8.855 1.00 0.00 H new ATOM 1062 N TRP A 66 0.554 -4.522 6.058 1.00 0.00 N ATOM 1063 CA TRP A 66 1.985 -4.325 6.282 1.00 0.00 C ATOM 1064 C TRP A 66 2.419 -2.935 5.815 1.00 0.00 C ATOM 1065 O TRP A 66 1.945 -2.438 4.794 1.00 0.00 O ATOM 1066 CB TRP A 66 2.803 -5.403 5.563 1.00 0.00 C ATOM 1067 CG TRP A 66 2.242 -5.808 4.233 1.00 0.00 C ATOM 1068 CD1 TRP A 66 1.905 -4.985 3.197 1.00 0.00 C ATOM 1069 CD2 TRP A 66 1.956 -7.142 3.794 1.00 0.00 C ATOM 1070 NE1 TRP A 66 1.425 -5.724 2.143 1.00 0.00 N ATOM 1071 CE2 TRP A 66 1.446 -7.050 2.485 1.00 0.00 C ATOM 1072 CE3 TRP A 66 2.081 -8.404 4.381 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 1.063 -8.172 1.754 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 1.700 -9.517 3.655 1.00 0.00 C ATOM 1075 CH2 TRP A 66 1.197 -9.394 2.354 1.00 0.00 C ATOM 0 H TRP A 66 0.111 -3.785 5.510 1.00 0.00 H new ATOM 0 HA TRP A 66 2.171 -4.407 7.353 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.820 -5.038 5.421 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.866 -6.283 6.202 1.00 0.00 H new ATOM 0 HD1 TRP A 66 2.002 -3.909 3.205 1.00 0.00 H new ATOM 0 HE1 TRP A 66 1.105 -5.347 1.251 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.468 -8.508 5.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.675 -8.081 0.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 1.792 -10.497 4.099 1.00 0.00 H new ATOM 0 HH2 TRP A 66 0.909 -10.283 1.813 1.00 0.00 H new ATOM 1086 N ASP A 67 3.313 -2.308 6.575 1.00 0.00 N ATOM 1087 CA ASP A 67 3.802 -0.971 6.243 1.00 0.00 C ATOM 1088 C ASP A 67 4.499 -0.955 4.884 1.00 0.00 C ATOM 1089 O ASP A 67 4.724 -2.002 4.278 1.00 0.00 O ATOM 1090 CB ASP A 67 4.763 -0.477 7.326 1.00 0.00 C ATOM 1091 CG ASP A 67 5.879 -1.464 7.602 1.00 0.00 C ATOM 1092 OD1 ASP A 67 6.679 -1.730 6.680 1.00 0.00 O ATOM 1093 OD2 ASP A 67 5.952 -1.974 8.740 1.00 0.00 O ATOM 0 H ASP A 67 3.714 -2.704 7.425 1.00 0.00 H new ATOM 0 HA ASP A 67 2.941 -0.304 6.191 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.193 0.477 7.019 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.207 -0.295 8.246 1.00 0.00 H new ATOM 1098 N VAL A 68 4.836 0.244 4.412 1.00 0.00 N ATOM 1099 CA VAL A 68 5.506 0.405 3.128 1.00 0.00 C ATOM 1100 C VAL A 68 6.841 -0.332 3.102 1.00 0.00 C ATOM 1101 O VAL A 68 7.157 -1.029 2.137 1.00 0.00 O ATOM 1102 CB VAL A 68 5.741 1.894 2.816 1.00 0.00 C ATOM 1103 CG1 VAL A 68 4.412 2.616 2.643 1.00 0.00 C ATOM 1104 CG2 VAL A 68 6.571 2.543 3.914 1.00 0.00 C ATOM 0 H VAL A 68 4.654 1.119 4.903 1.00 0.00 H new ATOM 0 HA VAL A 68 4.853 -0.024 2.368 1.00 0.00 H new ATOM 0 HB VAL A 68 6.295 1.971 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.595 3.668 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.857 2.165 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.831 2.533 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.728 3.595 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.045 2.459 4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.535 2.040 3.987 1.00 0.00 H new ATOM 1114 N GLY A 69 7.619 -0.177 4.167 1.00 0.00 N ATOM 1115 CA GLY A 69 8.910 -0.837 4.242 1.00 0.00 C ATOM 1116 C GLY A 69 9.979 0.036 4.870 1.00 0.00 C ATOM 1117 O GLY A 69 10.589 0.865 4.194 1.00 0.00 O ATOM 0 H GLY A 69 7.380 0.393 4.979 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.811 -1.755 4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 69 9.225 -1.125 3.239 1.00 0.00 H new ATOM 1121 N GLY A 70 10.207 -0.151 6.167 1.00 0.00 N ATOM 1122 CA GLY A 70 11.212 0.630 6.866 1.00 0.00 C ATOM 1123 C GLY A 70 12.582 0.517 6.225 1.00 0.00 C ATOM 1124 O GLY A 70 13.249 -0.511 6.346 1.00 0.00 O ATOM 0 H GLY A 70 9.713 -0.830 6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.907 1.676 6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 70 11.270 0.298 7.902 1.00 0.00 H new ATOM 1128 N GLN A 71 13.004 1.577 5.543 1.00 0.00 N ATOM 1129 CA GLN A 71 14.303 1.596 4.881 1.00 0.00 C ATOM 1130 C GLN A 71 14.418 0.463 3.866 1.00 0.00 C ATOM 1131 O GLN A 71 15.512 -0.033 3.596 1.00 0.00 O ATOM 1132 CB GLN A 71 15.426 1.485 5.914 1.00 0.00 C ATOM 1133 CG GLN A 71 15.764 2.805 6.589 1.00 0.00 C ATOM 1134 CD GLN A 71 17.232 3.164 6.469 1.00 0.00 C ATOM 1135 OE1 GLN A 71 18.103 2.420 6.922 1.00 0.00 O ATOM 1136 NE2 GLN A 71 17.514 4.307 5.858 1.00 0.00 N ATOM 0 H GLN A 71 12.464 2.435 5.434 1.00 0.00 H new ATOM 0 HA GLN A 71 14.396 2.544 4.350 1.00 0.00 H new ATOM 0 HB2 GLN A 71 15.138 0.760 6.675 1.00 0.00 H new ATOM 0 HB3 GLN A 71 16.320 1.096 5.426 1.00 0.00 H new ATOM 0 HG2 GLN A 71 15.163 3.599 6.147 1.00 0.00 H new ATOM 0 HG3 GLN A 71 15.493 2.749 7.643 1.00 0.00 H new ATOM 0 HE21 GLN A 71 16.760 4.892 5.498 1.00 0.00 H new ATOM 0 HE22 GLN A 71 18.485 4.601 5.748 1.00 0.00 H new ATOM 1145 N ASP A 72 13.282 0.058 3.306 1.00 0.00 N ATOM 1146 CA ASP A 72 13.256 -1.017 2.319 1.00 0.00 C ATOM 1147 C ASP A 72 13.774 -2.319 2.920 1.00 0.00 C ATOM 1148 O ASP A 72 14.554 -2.310 3.872 1.00 0.00 O ATOM 1149 CB ASP A 72 14.095 -0.636 1.098 1.00 0.00 C ATOM 1150 CG ASP A 72 13.524 -1.193 -0.192 1.00 0.00 C ATOM 1151 OD1 ASP A 72 12.456 -0.713 -0.624 1.00 0.00 O ATOM 1152 OD2 ASP A 72 14.145 -2.111 -0.769 1.00 0.00 O ATOM 0 H ASP A 72 12.368 0.458 3.519 1.00 0.00 H new ATOM 0 HA ASP A 72 12.222 -1.167 2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.155 0.450 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 72 15.112 -1.004 1.231 1.00 0.00 H new ATOM 1157 N ARG A 73 13.334 -3.440 2.357 1.00 0.00 N ATOM 1158 CA ARG A 73 13.753 -4.753 2.836 1.00 0.00 C ATOM 1159 C ARG A 73 13.140 -5.863 1.988 1.00 0.00 C ATOM 1160 O ARG A 73 12.059 -5.701 1.423 1.00 0.00 O ATOM 1161 CB ARG A 73 13.355 -4.936 4.302 1.00 0.00 C ATOM 1162 CG ARG A 73 14.283 -5.862 5.073 1.00 0.00 C ATOM 1163 CD ARG A 73 14.711 -5.252 6.400 1.00 0.00 C ATOM 1164 NE ARG A 73 16.133 -5.457 6.663 1.00 0.00 N ATOM 1165 CZ ARG A 73 16.790 -4.887 7.670 1.00 0.00 C ATOM 1166 NH1 ARG A 73 16.159 -4.078 8.511 1.00 0.00 N ATOM 1167 NH2 ARG A 73 18.084 -5.128 7.837 1.00 0.00 N ATOM 0 H ARG A 73 12.687 -3.466 1.569 1.00 0.00 H new ATOM 0 HA ARG A 73 14.838 -4.813 2.751 1.00 0.00 H new ATOM 0 HB2 ARG A 73 13.340 -3.962 4.790 1.00 0.00 H new ATOM 0 HB3 ARG A 73 12.340 -5.331 4.348 1.00 0.00 H new ATOM 0 HG2 ARG A 73 13.781 -6.812 5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 73 15.165 -6.078 4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 73 14.494 -4.184 6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 73 14.126 -5.693 7.207 1.00 0.00 H new ATOM 0 HE ARG A 73 16.653 -6.073 6.038 1.00 0.00 H new ATOM 0 HH11 ARG A 73 15.164 -3.890 8.388 1.00 0.00 H new ATOM 0 HH12 ARG A 73 16.669 -3.644 9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 73 18.574 -5.750 7.194 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.589 -4.692 8.609 1.00 0.00 H new ATOM 1181 N ILE A 74 13.839 -6.991 1.906 1.00 0.00 N ATOM 1182 CA ILE A 74 13.365 -8.128 1.127 1.00 0.00 C ATOM 1183 C ILE A 74 13.557 -9.434 1.891 1.00 0.00 C ATOM 1184 O ILE A 74 14.633 -9.697 2.428 1.00 0.00 O ATOM 1185 CB ILE A 74 14.092 -8.227 -0.227 1.00 0.00 C ATOM 1186 CG1 ILE A 74 14.117 -6.862 -0.920 1.00 0.00 C ATOM 1187 CG2 ILE A 74 13.423 -9.266 -1.114 1.00 0.00 C ATOM 1188 CD1 ILE A 74 15.443 -6.145 -0.792 1.00 0.00 C ATOM 0 H ILE A 74 14.735 -7.141 2.370 1.00 0.00 H new ATOM 0 HA ILE A 74 12.302 -7.966 0.947 1.00 0.00 H new ATOM 0 HB ILE A 74 15.120 -8.540 -0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.886 -6.996 -1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.332 -6.235 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 74 13.949 -9.324 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 74 13.455 -10.238 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 74 12.385 -8.981 -1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.389 -5.185 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 74 15.667 -5.980 0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 74 16.230 -6.752 -1.239 1.00 0.00 H new ATOM 1200 N ARG A 75 12.508 -10.249 1.934 1.00 0.00 N ATOM 1201 CA ARG A 75 12.564 -11.529 2.633 1.00 0.00 C ATOM 1202 C ARG A 75 11.806 -12.605 1.862 1.00 0.00 C ATOM 1203 O ARG A 75 11.291 -12.356 0.773 1.00 0.00 O ATOM 1204 CB ARG A 75 11.987 -11.391 4.042 1.00 0.00 C ATOM 1205 CG ARG A 75 13.007 -10.940 5.075 1.00 0.00 C ATOM 1206 CD ARG A 75 13.852 -12.103 5.569 1.00 0.00 C ATOM 1207 NE ARG A 75 14.828 -12.535 4.571 1.00 0.00 N ATOM 1208 CZ ARG A 75 15.975 -11.904 4.334 1.00 0.00 C ATOM 1209 NH1 ARG A 75 16.296 -10.814 5.021 1.00 0.00 N ATOM 1210 NH2 ARG A 75 16.807 -12.365 3.409 1.00 0.00 N ATOM 0 H ARG A 75 11.610 -10.047 1.494 1.00 0.00 H new ATOM 0 HA ARG A 75 13.609 -11.829 2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.164 -10.677 4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.569 -12.349 4.350 1.00 0.00 H new ATOM 0 HG2 ARG A 75 13.654 -10.178 4.640 1.00 0.00 H new ATOM 0 HG3 ARG A 75 12.493 -10.479 5.918 1.00 0.00 H new ATOM 0 HD2 ARG A 75 14.372 -11.811 6.481 1.00 0.00 H new ATOM 0 HD3 ARG A 75 13.202 -12.940 5.826 1.00 0.00 H new ATOM 0 HE ARG A 75 14.617 -13.370 4.024 1.00 0.00 H new ATOM 0 HH11 ARG A 75 15.662 -10.456 5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 75 17.177 -10.335 4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 75 16.567 -13.203 2.880 1.00 0.00 H new ATOM 0 HH22 ARG A 75 17.686 -11.881 3.227 1.00 0.00 H new ATOM 1224 N SER A 76 11.744 -13.803 2.433 1.00 0.00 N ATOM 1225 CA SER A 76 11.052 -14.919 1.800 1.00 0.00 C ATOM 1226 C SER A 76 9.561 -14.893 2.123 1.00 0.00 C ATOM 1227 O SER A 76 8.733 -15.316 1.315 1.00 0.00 O ATOM 1228 CB SER A 76 11.660 -16.248 2.252 1.00 0.00 C ATOM 1229 OG SER A 76 11.700 -17.180 1.186 1.00 0.00 O ATOM 0 H SER A 76 12.165 -14.026 3.335 1.00 0.00 H new ATOM 0 HA SER A 76 11.172 -14.820 0.721 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.668 -16.080 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.075 -16.658 3.075 1.00 0.00 H new ATOM 0 HG SER A 76 12.094 -18.020 1.501 1.00 0.00 H new ATOM 1235 N LEU A 77 9.223 -14.397 3.309 1.00 0.00 N ATOM 1236 CA LEU A 77 7.831 -14.318 3.737 1.00 0.00 C ATOM 1237 C LEU A 77 7.004 -13.500 2.750 1.00 0.00 C ATOM 1238 O LEU A 77 5.861 -13.845 2.445 1.00 0.00 O ATOM 1239 CB LEU A 77 7.739 -13.698 5.133 1.00 0.00 C ATOM 1240 CG LEU A 77 6.316 -13.477 5.653 1.00 0.00 C ATOM 1241 CD1 LEU A 77 6.274 -13.609 7.167 1.00 0.00 C ATOM 1242 CD2 LEU A 77 5.797 -12.114 5.220 1.00 0.00 C ATOM 0 H LEU A 77 9.894 -14.044 3.991 1.00 0.00 H new ATOM 0 HA LEU A 77 7.429 -15.331 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.270 -14.341 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.258 -12.740 5.123 1.00 0.00 H new ATOM 0 HG LEU A 77 5.670 -14.243 5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.255 -13.449 7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.604 -14.607 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.933 -12.866 7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.784 -11.973 5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.445 -11.334 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.789 -12.057 4.132 1.00 0.00 H new ATOM 1254 N TRP A 78 7.589 -12.415 2.254 1.00 0.00 N ATOM 1255 CA TRP A 78 6.908 -11.545 1.303 1.00 0.00 C ATOM 1256 C TRP A 78 6.510 -12.314 0.046 1.00 0.00 C ATOM 1257 O TRP A 78 5.408 -12.146 -0.472 1.00 0.00 O ATOM 1258 CB TRP A 78 7.805 -10.362 0.932 1.00 0.00 C ATOM 1259 CG TRP A 78 7.205 -9.031 1.276 1.00 0.00 C ATOM 1260 CD1 TRP A 78 6.492 -8.216 0.446 1.00 0.00 C ATOM 1261 CD2 TRP A 78 7.269 -8.363 2.540 1.00 0.00 C ATOM 1262 NE1 TRP A 78 6.107 -7.081 1.116 1.00 0.00 N ATOM 1263 CE2 TRP A 78 6.571 -7.147 2.404 1.00 0.00 C ATOM 1264 CE3 TRP A 78 7.846 -8.674 3.775 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 6.437 -6.244 3.456 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 7.712 -7.777 4.818 1.00 0.00 C ATOM 1267 CH2 TRP A 78 7.013 -6.575 4.653 1.00 0.00 C ATOM 0 H TRP A 78 8.534 -12.117 2.495 1.00 0.00 H new ATOM 0 HA TRP A 78 6.001 -11.170 1.776 1.00 0.00 H new ATOM 0 HB2 TRP A 78 8.761 -10.465 1.445 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.012 -10.394 -0.138 1.00 0.00 H new ATOM 0 HD1 TRP A 78 6.264 -8.432 -0.587 1.00 0.00 H new ATOM 0 HE1 TRP A 78 5.564 -6.314 0.720 1.00 0.00 H new ATOM 0 HE3 TRP A 78 8.387 -9.599 3.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 5.898 -5.316 3.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 8.154 -8.007 5.776 1.00 0.00 H new ATOM 0 HH2 TRP A 78 6.926 -5.895 5.487 1.00 0.00 H new ATOM 1278 N ARG A 79 7.417 -13.157 -0.439 1.00 0.00 N ATOM 1279 CA ARG A 79 7.162 -13.952 -1.637 1.00 0.00 C ATOM 1280 C ARG A 79 5.953 -14.864 -1.444 1.00 0.00 C ATOM 1281 O ARG A 79 5.089 -14.966 -2.319 1.00 0.00 O ATOM 1282 CB ARG A 79 8.397 -14.782 -1.994 1.00 0.00 C ATOM 1283 CG ARG A 79 8.821 -14.649 -3.448 1.00 0.00 C ATOM 1284 CD ARG A 79 9.722 -13.443 -3.657 1.00 0.00 C ATOM 1285 NE ARG A 79 11.108 -13.723 -3.288 1.00 0.00 N ATOM 1286 CZ ARG A 79 12.146 -12.996 -3.695 1.00 0.00 C ATOM 1287 NH1 ARG A 79 11.961 -11.944 -4.484 1.00 0.00 N ATOM 1288 NH2 ARG A 79 13.373 -13.319 -3.312 1.00 0.00 N ATOM 0 H ARG A 79 8.335 -13.308 -0.021 1.00 0.00 H new ATOM 0 HA ARG A 79 6.944 -13.268 -2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.225 -14.479 -1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.194 -15.831 -1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 79 9.343 -15.553 -3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.937 -14.558 -4.079 1.00 0.00 H new ATOM 0 HD2 ARG A 79 9.680 -13.136 -4.702 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.351 -12.607 -3.064 1.00 0.00 H new ATOM 0 HE ARG A 79 11.291 -14.523 -2.682 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.019 -11.689 -4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 79 12.761 -11.391 -4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.522 -14.125 -2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.168 -12.762 -3.624 1.00 0.00 H new ATOM 1302 N HIS A 80 5.898 -15.528 -0.292 1.00 0.00 N ATOM 1303 CA HIS A 80 4.796 -16.433 0.019 1.00 0.00 C ATOM 1304 C HIS A 80 3.453 -15.727 -0.135 1.00 0.00 C ATOM 1305 O HIS A 80 2.576 -16.190 -0.864 1.00 0.00 O ATOM 1306 CB HIS A 80 4.944 -16.977 1.442 1.00 0.00 C ATOM 1307 CG HIS A 80 4.991 -18.472 1.507 1.00 0.00 C ATOM 1308 ND1 HIS A 80 4.087 -19.223 2.230 1.00 0.00 N ATOM 1309 CD2 HIS A 80 5.840 -19.358 0.934 1.00 0.00 C ATOM 1310 CE1 HIS A 80 4.379 -20.505 2.098 1.00 0.00 C ATOM 1311 NE2 HIS A 80 5.437 -20.613 1.317 1.00 0.00 N ATOM 0 H HIS A 80 6.604 -15.456 0.441 1.00 0.00 H new ATOM 0 HA HIS A 80 4.829 -17.265 -0.685 1.00 0.00 H new ATOM 0 HB2 HIS A 80 5.855 -16.573 1.884 1.00 0.00 H new ATOM 0 HB3 HIS A 80 4.111 -16.621 2.047 1.00 0.00 H new ATOM 0 HD2 HIS A 80 6.678 -19.121 0.295 1.00 0.00 H new ATOM 0 HE1 HIS A 80 3.843 -21.325 2.552 1.00 0.00 H new ATOM 0 HE2 HIS A 80 5.883 -21.488 1.042 1.00 0.00 H new ATOM 1320 N TYR A 81 3.302 -14.600 0.552 1.00 0.00 N ATOM 1321 CA TYR A 81 2.069 -13.824 0.488 1.00 0.00 C ATOM 1322 C TYR A 81 1.997 -13.017 -0.807 1.00 0.00 C ATOM 1323 O TYR A 81 0.923 -12.573 -1.212 1.00 0.00 O ATOM 1324 CB TYR A 81 1.965 -12.891 1.694 1.00 0.00 C ATOM 1325 CG TYR A 81 1.783 -13.615 3.008 1.00 0.00 C ATOM 1326 CD1 TYR A 81 0.539 -14.096 3.392 1.00 0.00 C ATOM 1327 CD2 TYR A 81 2.859 -13.818 3.865 1.00 0.00 C ATOM 1328 CE1 TYR A 81 0.369 -14.759 4.594 1.00 0.00 C ATOM 1329 CE2 TYR A 81 2.697 -14.481 5.067 1.00 0.00 C ATOM 1330 CZ TYR A 81 1.451 -14.949 5.427 1.00 0.00 C ATOM 1331 OH TYR A 81 1.287 -15.608 6.623 1.00 0.00 O ATOM 0 H TYR A 81 4.019 -14.203 1.160 1.00 0.00 H new ATOM 0 HA TYR A 81 1.231 -14.520 0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.866 -12.280 1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.126 -12.211 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.311 -13.950 2.741 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.836 -13.452 3.587 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.606 -15.126 4.878 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.543 -14.632 5.721 1.00 0.00 H new ATOM 0 HH TYR A 81 2.147 -15.658 7.089 1.00 0.00 H new ATOM 1341 N TYR A 82 3.145 -12.830 -1.454 1.00 0.00 N ATOM 1342 CA TYR A 82 3.205 -12.070 -2.696 1.00 0.00 C ATOM 1343 C TYR A 82 2.248 -12.666 -3.721 1.00 0.00 C ATOM 1344 O TYR A 82 1.213 -12.075 -4.025 1.00 0.00 O ATOM 1345 CB TYR A 82 4.636 -12.061 -3.242 1.00 0.00 C ATOM 1346 CG TYR A 82 4.781 -11.396 -4.591 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.882 -10.015 -4.699 1.00 0.00 C ATOM 1348 CD2 TYR A 82 4.826 -12.152 -5.755 1.00 0.00 C ATOM 1349 CE1 TYR A 82 5.024 -9.407 -5.931 1.00 0.00 C ATOM 1350 CE2 TYR A 82 4.966 -11.550 -6.991 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.065 -10.179 -7.073 1.00 0.00 C ATOM 1352 OH TYR A 82 5.207 -9.576 -8.301 1.00 0.00 O ATOM 0 H TYR A 82 4.044 -13.194 -1.138 1.00 0.00 H new ATOM 0 HA TYR A 82 2.904 -11.042 -2.495 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.282 -11.552 -2.527 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.991 -13.089 -3.316 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.849 -9.408 -3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.750 -13.228 -5.693 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.103 -8.332 -6.000 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.998 -12.151 -7.888 1.00 0.00 H new ATOM 0 HH TYR A 82 6.017 -9.912 -8.739 1.00 0.00 H new ATOM 1362 N ARG A 83 2.579 -13.839 -4.244 1.00 0.00 N ATOM 1363 CA ARG A 83 1.713 -14.492 -5.217 1.00 0.00 C ATOM 1364 C ARG A 83 0.333 -14.738 -4.609 1.00 0.00 C ATOM 1365 O ARG A 83 -0.694 -14.536 -5.258 1.00 0.00 O ATOM 1366 CB ARG A 83 2.327 -15.816 -5.678 1.00 0.00 C ATOM 1367 CG ARG A 83 3.430 -15.648 -6.710 1.00 0.00 C ATOM 1368 CD ARG A 83 2.934 -15.953 -8.114 1.00 0.00 C ATOM 1369 NE ARG A 83 3.335 -17.286 -8.559 1.00 0.00 N ATOM 1370 CZ ARG A 83 3.402 -17.654 -9.836 1.00 0.00 C ATOM 1371 NH1 ARG A 83 3.094 -16.795 -10.800 1.00 0.00 N ATOM 1372 NH2 ARG A 83 3.779 -18.886 -10.152 1.00 0.00 N ATOM 0 H ARG A 83 3.430 -14.353 -4.015 1.00 0.00 H new ATOM 0 HA ARG A 83 1.608 -13.838 -6.083 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.728 -16.342 -4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.541 -16.445 -6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.812 -14.628 -6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.261 -16.309 -6.466 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.847 -15.874 -8.140 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.324 -15.207 -8.806 1.00 0.00 H new ATOM 0 HE ARG A 83 3.578 -17.976 -7.848 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.804 -15.846 -10.564 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.148 -17.084 -11.777 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.017 -19.551 -9.416 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.830 -19.168 -11.131 1.00 0.00 H new ATOM 1386 N ASN A 84 0.330 -15.208 -3.366 1.00 0.00 N ATOM 1387 CA ASN A 84 -0.911 -15.529 -2.662 1.00 0.00 C ATOM 1388 C ASN A 84 -1.862 -14.334 -2.615 1.00 0.00 C ATOM 1389 O ASN A 84 -3.063 -14.486 -2.840 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.601 -16.002 -1.241 1.00 0.00 C ATOM 1391 CG ASN A 84 -0.493 -17.511 -1.145 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -1.420 -18.236 -1.507 1.00 0.00 O ATOM 1393 ND2 ASN A 84 0.643 -17.993 -0.656 1.00 0.00 N ATOM 0 H ASN A 84 1.176 -15.376 -2.822 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.406 -16.328 -3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.334 -15.552 -0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.382 -15.653 -0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.774 -19.001 -0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.385 -17.356 -0.368 1.00 0.00 H new ATOM 1400 N THR A 85 -1.333 -13.149 -2.331 1.00 0.00 N ATOM 1401 CA THR A 85 -2.166 -11.951 -2.270 1.00 0.00 C ATOM 1402 C THR A 85 -2.819 -11.683 -3.623 1.00 0.00 C ATOM 1403 O THR A 85 -2.147 -11.681 -4.655 1.00 0.00 O ATOM 1404 CB THR A 85 -1.342 -10.737 -1.834 1.00 0.00 C ATOM 1405 OG1 THR A 85 -0.155 -10.631 -2.601 1.00 0.00 O ATOM 1406 CG2 THR A 85 -0.947 -10.773 -0.373 1.00 0.00 C ATOM 0 H THR A 85 -0.343 -12.991 -2.141 1.00 0.00 H new ATOM 0 HA THR A 85 -2.948 -12.122 -1.530 1.00 0.00 H new ATOM 0 HB THR A 85 -1.991 -9.877 -1.995 1.00 0.00 H new ATOM 0 HG1 THR A 85 0.361 -11.461 -2.522 1.00 0.00 H new ATOM 0 HG21 THR A 85 -0.365 -9.883 -0.131 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.844 -10.799 0.246 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.347 -11.662 -0.180 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.131 -11.459 -3.614 1.00 0.00 N ATOM 1415 CA GLU A 86 -4.863 -11.194 -4.846 1.00 0.00 C ATOM 1416 C GLU A 86 -5.494 -9.807 -4.833 1.00 0.00 C ATOM 1417 O GLU A 86 -6.367 -9.515 -5.640 1.00 0.00 O ATOM 1418 CB GLU A 86 -5.934 -12.257 -5.078 1.00 0.00 C ATOM 1419 CG GLU A 86 -5.871 -12.889 -6.458 1.00 0.00 C ATOM 1420 CD GLU A 86 -6.403 -11.971 -7.542 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -7.597 -11.609 -7.479 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -5.626 -11.611 -8.451 1.00 0.00 O ATOM 0 H GLU A 86 -4.705 -11.456 -2.771 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.146 -11.232 -5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.829 -13.038 -4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.917 -11.808 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.839 -13.155 -6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.446 -13.815 -6.456 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.080 -8.976 -3.886 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.629 -7.636 -3.775 1.00 0.00 C ATOM 1431 C GLY A 87 -4.592 -6.639 -3.299 1.00 0.00 C ATOM 1432 O GLY A 87 -3.657 -7.006 -2.589 1.00 0.00 O ATOM 0 H GLY A 87 -4.371 -9.206 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.018 -7.321 -4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.470 -7.644 -3.082 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.742 -5.378 -3.697 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.786 -4.347 -3.303 1.00 0.00 C ATOM 1438 C VAL A 88 -4.464 -3.002 -3.049 1.00 0.00 C ATOM 1439 O VAL A 88 -5.026 -2.390 -3.959 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.688 -4.160 -4.369 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.545 -5.135 -4.134 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -3.258 -4.325 -5.770 1.00 0.00 C ATOM 0 H VAL A 88 -5.507 -5.048 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.334 -4.693 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.298 -3.146 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.779 -4.989 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.114 -4.960 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.921 -6.157 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.464 -4.188 -6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.682 -5.324 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.037 -3.581 -5.936 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.392 -2.543 -1.804 1.00 0.00 N ATOM 1453 CA ILE A 89 -4.980 -1.266 -1.419 1.00 0.00 C ATOM 1454 C ILE A 89 -3.919 -0.353 -0.816 1.00 0.00 C ATOM 1455 O ILE A 89 -3.265 -0.709 0.164 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.123 -1.449 -0.400 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -6.989 -2.654 -0.775 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.968 -0.188 -0.321 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.695 -2.501 -2.104 1.00 0.00 C ATOM 0 H ILE A 89 -3.930 -3.039 -1.042 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.389 -0.815 -2.323 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.686 -1.634 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.363 -3.546 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.733 -2.814 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.771 -0.333 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.344 0.649 -0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.396 0.025 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.290 -3.392 -2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.348 -1.629 -2.071 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -6.957 -2.372 -2.895 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.743 0.823 -1.408 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.751 1.777 -0.926 1.00 0.00 C ATOM 1473 C PHE A 90 -3.401 2.880 -0.100 1.00 0.00 C ATOM 1474 O PHE A 90 -4.309 3.563 -0.568 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.990 2.389 -2.104 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.858 1.533 -2.593 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.402 1.643 -2.030 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -1.054 0.617 -3.613 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.447 0.856 -2.476 1.00 0.00 C ATOM 1480 CE2 PHE A 90 -0.013 -0.173 -4.064 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.239 -0.053 -3.494 1.00 0.00 C ATOM 0 H PHE A 90 -4.273 1.138 -2.221 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.052 1.238 -0.286 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.685 2.562 -2.925 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.598 3.362 -1.807 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.570 2.352 -1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.032 0.519 -4.061 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.425 0.952 -2.029 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.179 -0.883 -4.861 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.054 -0.669 -3.844 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.926 3.053 1.129 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.455 4.078 2.018 1.00 0.00 C ATOM 1493 C VAL A 91 -2.342 4.998 2.509 1.00 0.00 C ATOM 1494 O VAL A 91 -1.455 4.573 3.249 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.171 3.460 3.236 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.855 4.540 4.063 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.171 2.403 2.789 1.00 0.00 C ATOM 0 H VAL A 91 -2.174 2.494 1.532 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.178 4.655 1.441 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.424 2.976 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.354 4.083 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.111 5.253 4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.591 5.058 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.666 1.978 3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.915 2.859 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.649 1.614 2.248 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.393 6.256 2.088 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.385 7.235 2.481 1.00 0.00 C ATOM 1509 C VAL A 92 -1.979 8.284 3.420 1.00 0.00 C ATOM 1510 O VAL A 92 -3.199 8.408 3.532 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.777 7.931 1.242 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.785 8.869 0.592 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.496 8.676 1.610 1.00 0.00 C ATOM 0 H VAL A 92 -3.121 6.623 1.475 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.595 6.699 3.007 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.521 7.159 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.331 9.345 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.661 8.301 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.086 9.633 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.905 9.158 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.270 9.432 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.226 7.973 2.011 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.113 9.042 4.087 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.562 10.083 5.003 1.00 0.00 C ATOM 1525 C ASP A 93 -1.821 11.380 4.246 1.00 0.00 C ATOM 1526 O ASP A 93 -0.932 11.910 3.579 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.526 10.310 6.105 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.867 9.564 7.380 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -2.068 9.468 7.709 1.00 0.00 O ATOM 1530 OD2 ASP A 93 0.067 9.076 8.051 1.00 0.00 O ATOM 0 H ASP A 93 -0.100 8.954 4.010 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.494 9.757 5.465 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.454 9.990 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.455 11.376 6.319 1.00 0.00 H new ATOM 1535 N SER A 94 -3.048 11.875 4.338 1.00 0.00 N ATOM 1536 CA SER A 94 -3.438 13.097 3.647 1.00 0.00 C ATOM 1537 C SER A 94 -2.763 14.326 4.246 1.00 0.00 C ATOM 1538 O SER A 94 -2.611 15.343 3.570 1.00 0.00 O ATOM 1539 CB SER A 94 -4.960 13.261 3.691 1.00 0.00 C ATOM 1540 OG SER A 94 -5.337 14.620 3.547 1.00 0.00 O ATOM 0 H SER A 94 -3.793 11.447 4.887 1.00 0.00 H new ATOM 0 HA SER A 94 -3.110 13.011 2.611 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.415 12.669 2.896 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.342 12.874 4.635 1.00 0.00 H new ATOM 0 HG SER A 94 -6.131 14.680 2.976 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.359 14.241 5.510 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.705 15.366 6.168 1.00 0.00 C ATOM 1548 C ASN A 95 -0.197 15.148 6.279 1.00 0.00 C ATOM 1549 O ASN A 95 0.501 15.929 6.926 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.302 15.584 7.559 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.744 16.818 8.241 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -2.062 17.946 7.865 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -0.907 16.608 9.251 1.00 0.00 N ATOM 0 H ASN A 95 -2.472 13.413 6.094 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.875 16.253 5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.385 15.676 7.476 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.103 14.709 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.500 17.400 9.749 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.672 15.655 9.529 1.00 0.00 H new ATOM 1560 N ASP A 96 0.306 14.090 5.645 1.00 0.00 N ATOM 1561 CA ASP A 96 1.735 13.791 5.679 1.00 0.00 C ATOM 1562 C ASP A 96 2.359 13.985 4.301 1.00 0.00 C ATOM 1563 O ASP A 96 2.814 13.030 3.671 1.00 0.00 O ATOM 1564 CB ASP A 96 1.970 12.359 6.163 1.00 0.00 C ATOM 1565 CG ASP A 96 1.509 12.148 7.592 1.00 0.00 C ATOM 1566 OD1 ASP A 96 0.433 12.672 7.952 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.223 11.461 8.351 1.00 0.00 O ATOM 0 H ASP A 96 -0.252 13.429 5.104 1.00 0.00 H new ATOM 0 HA ASP A 96 2.210 14.481 6.376 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.442 11.666 5.508 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.031 12.123 6.088 1.00 0.00 H new ATOM 1572 N ARG A 97 2.387 15.232 3.844 1.00 0.00 N ATOM 1573 CA ARG A 97 2.969 15.563 2.549 1.00 0.00 C ATOM 1574 C ARG A 97 4.462 15.261 2.535 1.00 0.00 C ATOM 1575 O ARG A 97 5.001 14.772 1.543 1.00 0.00 O ATOM 1576 CB ARG A 97 2.730 17.038 2.213 1.00 0.00 C ATOM 1577 CG ARG A 97 2.944 17.981 3.388 1.00 0.00 C ATOM 1578 CD ARG A 97 3.891 19.116 3.031 1.00 0.00 C ATOM 1579 NE ARG A 97 3.690 20.285 3.885 1.00 0.00 N ATOM 1580 CZ ARG A 97 4.593 21.249 4.050 1.00 0.00 C ATOM 1581 NH1 ARG A 97 5.760 21.190 3.419 1.00 0.00 N ATOM 1582 NH2 ARG A 97 4.328 22.275 4.846 1.00 0.00 N ATOM 0 H ARG A 97 2.012 16.032 4.353 1.00 0.00 H new ATOM 0 HA ARG A 97 2.482 14.947 1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.397 17.328 1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.710 17.156 1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.985 18.392 3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.346 17.423 4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.921 18.772 3.124 1.00 0.00 H new ATOM 0 HD3 ARG A 97 3.742 19.398 1.989 1.00 0.00 H new ATOM 0 HE ARG A 97 2.805 20.367 4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 97 5.968 20.403 2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.448 21.932 3.549 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.433 22.326 5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.020 23.014 4.973 1.00 0.00 H new ATOM 1596 N SER A 98 5.123 15.565 3.646 1.00 0.00 N ATOM 1597 CA SER A 98 6.557 15.339 3.775 1.00 0.00 C ATOM 1598 C SER A 98 6.916 13.882 3.502 1.00 0.00 C ATOM 1599 O SER A 98 8.058 13.574 3.161 1.00 0.00 O ATOM 1600 CB SER A 98 7.033 15.739 5.172 1.00 0.00 C ATOM 1601 OG SER A 98 6.720 17.092 5.450 1.00 0.00 O ATOM 0 H SER A 98 4.686 15.970 4.474 1.00 0.00 H new ATOM 0 HA SER A 98 7.060 15.958 3.032 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.566 15.094 5.917 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.110 15.588 5.250 1.00 0.00 H new ATOM 0 HG SER A 98 7.033 17.322 6.350 1.00 0.00 H new ATOM 1607 N ARG A 99 5.946 12.987 3.661 1.00 0.00 N ATOM 1608 CA ARG A 99 6.185 11.563 3.434 1.00 0.00 C ATOM 1609 C ARG A 99 5.390 11.038 2.237 1.00 0.00 C ATOM 1610 O ARG A 99 5.480 9.859 1.897 1.00 0.00 O ATOM 1611 CB ARG A 99 5.827 10.764 4.688 1.00 0.00 C ATOM 1612 CG ARG A 99 6.817 10.946 5.828 1.00 0.00 C ATOM 1613 CD ARG A 99 6.141 10.811 7.183 1.00 0.00 C ATOM 1614 NE ARG A 99 6.592 11.834 8.124 1.00 0.00 N ATOM 1615 CZ ARG A 99 6.148 13.088 8.124 1.00 0.00 C ATOM 1616 NH1 ARG A 99 5.239 13.479 7.238 1.00 0.00 N ATOM 1617 NH2 ARG A 99 6.611 13.954 9.015 1.00 0.00 N ATOM 0 H ARG A 99 4.994 13.218 3.944 1.00 0.00 H new ATOM 0 HA ARG A 99 7.245 11.437 3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.835 11.062 5.028 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.771 9.706 4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.612 10.205 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.286 11.927 5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.061 10.884 7.058 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.348 9.823 7.595 1.00 0.00 H new ATOM 0 HE ARG A 99 7.288 11.571 8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.877 12.816 6.552 1.00 0.00 H new ATOM 0 HH12 ARG A 99 4.903 14.442 7.243 1.00 0.00 H new ATOM 0 HH21 ARG A 99 7.307 13.658 9.700 1.00 0.00 H new ATOM 0 HH22 ARG A 99 6.271 14.916 9.016 1.00 0.00 H new ATOM 1631 N ILE A 100 4.611 11.911 1.605 1.00 0.00 N ATOM 1632 CA ILE A 100 3.803 11.523 0.454 1.00 0.00 C ATOM 1633 C ILE A 100 4.681 10.924 -0.635 1.00 0.00 C ATOM 1634 O ILE A 100 4.295 9.968 -1.306 1.00 0.00 O ATOM 1635 CB ILE A 100 3.012 12.720 -0.117 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.794 12.224 -0.898 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.899 13.584 -1.003 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.726 11.605 -0.023 1.00 0.00 C ATOM 0 H ILE A 100 4.522 12.892 1.871 1.00 0.00 H new ATOM 0 HA ILE A 100 3.088 10.775 0.797 1.00 0.00 H new ATOM 0 HB ILE A 100 2.668 13.333 0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.362 13.059 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.119 11.490 -1.635 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.319 14.420 -1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.737 13.965 -0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.277 12.986 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.107 11.276 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.142 10.750 0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.373 12.343 0.697 1.00 0.00 H new ATOM 1650 N GLY A 101 5.878 11.481 -0.782 1.00 0.00 N ATOM 1651 CA GLY A 101 6.804 10.969 -1.765 1.00 0.00 C ATOM 1652 C GLY A 101 7.253 9.580 -1.388 1.00 0.00 C ATOM 1653 O GLY A 101 7.439 8.716 -2.244 1.00 0.00 O ATOM 0 H GLY A 101 6.219 12.274 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.330 10.951 -2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.668 11.630 -1.840 1.00 0.00 H new ATOM 1657 N GLU A 102 7.414 9.369 -0.084 1.00 0.00 N ATOM 1658 CA GLU A 102 7.831 8.071 0.431 1.00 0.00 C ATOM 1659 C GLU A 102 6.833 7.003 0.005 1.00 0.00 C ATOM 1660 O GLU A 102 7.204 5.867 -0.289 1.00 0.00 O ATOM 1661 CB GLU A 102 7.946 8.106 1.957 1.00 0.00 C ATOM 1662 CG GLU A 102 8.899 9.173 2.470 1.00 0.00 C ATOM 1663 CD GLU A 102 10.354 8.758 2.362 1.00 0.00 C ATOM 1664 OE1 GLU A 102 10.797 7.931 3.188 1.00 0.00 O ATOM 1665 OE2 GLU A 102 11.049 9.257 1.453 1.00 0.00 O ATOM 0 H GLU A 102 7.262 10.079 0.632 1.00 0.00 H new ATOM 0 HA GLU A 102 8.811 7.831 0.019 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.958 8.277 2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.281 7.131 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.745 10.093 1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.665 9.394 3.511 1.00 0.00 H new ATOM 1672 N ALA A 103 5.563 7.390 -0.042 1.00 0.00 N ATOM 1673 CA ALA A 103 4.501 6.484 -0.452 1.00 0.00 C ATOM 1674 C ALA A 103 4.548 6.269 -1.959 1.00 0.00 C ATOM 1675 O ALA A 103 4.310 5.167 -2.450 1.00 0.00 O ATOM 1676 CB ALA A 103 3.146 7.037 -0.035 1.00 0.00 C ATOM 0 H ALA A 103 5.245 8.329 0.200 1.00 0.00 H new ATOM 0 HA ALA A 103 4.648 5.523 0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.360 6.349 -0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.118 7.151 1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.988 8.007 -0.507 1.00 0.00 H new ATOM 1682 N ARG A 104 4.849 7.339 -2.685 1.00 0.00 N ATOM 1683 CA ARG A 104 4.928 7.288 -4.141 1.00 0.00 C ATOM 1684 C ARG A 104 5.999 6.301 -4.611 1.00 0.00 C ATOM 1685 O ARG A 104 5.763 5.501 -5.516 1.00 0.00 O ATOM 1686 CB ARG A 104 5.223 8.684 -4.696 1.00 0.00 C ATOM 1687 CG ARG A 104 5.409 8.721 -6.206 1.00 0.00 C ATOM 1688 CD ARG A 104 6.057 10.021 -6.653 1.00 0.00 C ATOM 1689 NE ARG A 104 7.513 9.972 -6.546 1.00 0.00 N ATOM 1690 CZ ARG A 104 8.290 11.052 -6.499 1.00 0.00 C ATOM 1691 NH1 ARG A 104 7.756 12.266 -6.553 1.00 0.00 N ATOM 1692 NH2 ARG A 104 9.606 10.919 -6.397 1.00 0.00 N ATOM 0 H ARG A 104 5.043 8.258 -2.287 1.00 0.00 H new ATOM 0 HA ARG A 104 3.966 6.942 -4.518 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.406 9.352 -4.424 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.124 9.071 -4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.026 7.879 -6.519 1.00 0.00 H new ATOM 0 HG3 ARG A 104 4.442 8.607 -6.696 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.776 10.230 -7.685 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.676 10.843 -6.047 1.00 0.00 H new ATOM 0 HE ARG A 104 7.961 9.056 -6.505 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.745 12.375 -6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.357 13.089 -6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.023 9.989 -6.355 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.201 11.747 -6.361 1.00 0.00 H new ATOM 1706 N GLU A 105 7.183 6.379 -4.013 1.00 0.00 N ATOM 1707 CA GLU A 105 8.297 5.511 -4.388 1.00 0.00 C ATOM 1708 C GLU A 105 8.036 4.062 -3.997 1.00 0.00 C ATOM 1709 O GLU A 105 8.287 3.145 -4.780 1.00 0.00 O ATOM 1710 CB GLU A 105 9.589 5.999 -3.730 1.00 0.00 C ATOM 1711 CG GLU A 105 10.226 7.182 -4.439 1.00 0.00 C ATOM 1712 CD GLU A 105 11.340 7.816 -3.629 1.00 0.00 C ATOM 1713 OE1 GLU A 105 11.063 8.289 -2.506 1.00 0.00 O ATOM 1714 OE2 GLU A 105 12.489 7.839 -4.117 1.00 0.00 O ATOM 0 H GLU A 105 7.398 7.037 -3.264 1.00 0.00 H new ATOM 0 HA GLU A 105 8.400 5.555 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.378 6.276 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 105 10.304 5.177 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.622 6.855 -5.400 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.462 7.931 -4.647 1.00 0.00 H new ATOM 1721 N VAL A 106 7.531 3.858 -2.787 1.00 0.00 N ATOM 1722 CA VAL A 106 7.241 2.512 -2.313 1.00 0.00 C ATOM 1723 C VAL A 106 6.067 1.918 -3.082 1.00 0.00 C ATOM 1724 O VAL A 106 6.098 0.752 -3.475 1.00 0.00 O ATOM 1725 CB VAL A 106 6.940 2.488 -0.799 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.771 3.400 -0.467 1.00 0.00 C ATOM 1727 CG2 VAL A 106 6.672 1.065 -0.318 1.00 0.00 C ATOM 0 H VAL A 106 7.315 4.600 -2.122 1.00 0.00 H new ATOM 0 HA VAL A 106 8.132 1.909 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 106 7.820 2.860 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 106 5.577 3.367 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.012 4.422 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.885 3.066 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.463 1.076 0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.814 0.656 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.548 0.445 -0.510 1.00 0.00 H new ATOM 1737 N MET A 107 5.038 2.729 -3.309 1.00 0.00 N ATOM 1738 CA MET A 107 3.865 2.274 -4.050 1.00 0.00 C ATOM 1739 C MET A 107 4.216 2.037 -5.517 1.00 0.00 C ATOM 1740 O MET A 107 3.769 1.065 -6.127 1.00 0.00 O ATOM 1741 CB MET A 107 2.709 3.275 -3.926 1.00 0.00 C ATOM 1742 CG MET A 107 2.926 4.575 -4.685 1.00 0.00 C ATOM 1743 SD MET A 107 2.417 4.470 -6.411 1.00 0.00 S ATOM 1744 CE MET A 107 2.916 6.081 -7.010 1.00 0.00 C ATOM 0 H MET A 107 4.992 3.698 -2.993 1.00 0.00 H new ATOM 0 HA MET A 107 3.538 1.329 -3.615 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.795 2.804 -4.288 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.553 3.504 -2.872 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.369 5.374 -4.195 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.981 4.846 -4.638 1.00 0.00 H new ATOM 0 HE1 MET A 107 2.038 6.630 -7.351 1.00 0.00 H new ATOM 0 HE2 MET A 107 3.400 6.634 -6.205 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.614 5.961 -7.839 1.00 0.00 H new ATOM 1754 N GLN A 108 5.015 2.939 -6.075 1.00 0.00 N ATOM 1755 CA GLN A 108 5.432 2.845 -7.470 1.00 0.00 C ATOM 1756 C GLN A 108 6.302 1.615 -7.691 1.00 0.00 C ATOM 1757 O GLN A 108 6.133 0.888 -8.670 1.00 0.00 O ATOM 1758 CB GLN A 108 6.194 4.106 -7.882 1.00 0.00 C ATOM 1759 CG GLN A 108 6.590 4.125 -9.349 1.00 0.00 C ATOM 1760 CD GLN A 108 5.392 4.052 -10.276 1.00 0.00 C ATOM 1761 OE1 GLN A 108 4.404 4.906 -10.035 1.00 0.00 O flip ATOM 1762 NE2 GLN A 108 5.356 3.239 -11.200 1.00 0.00 N flip ATOM 0 H GLN A 108 5.389 3.748 -5.580 1.00 0.00 H new ATOM 0 HA GLN A 108 4.539 2.753 -8.088 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.577 4.979 -7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.092 4.194 -7.271 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.152 5.035 -9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.255 3.286 -9.553 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.138 2.601 -11.349 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.544 3.203 -11.817 1.00 0.00 H new ATOM 1771 N ARG A 109 7.227 1.384 -6.769 1.00 0.00 N ATOM 1772 CA ARG A 109 8.118 0.235 -6.857 1.00 0.00 C ATOM 1773 C ARG A 109 7.321 -1.059 -6.743 1.00 0.00 C ATOM 1774 O ARG A 109 7.595 -2.035 -7.442 1.00 0.00 O ATOM 1775 CB ARG A 109 9.180 0.297 -5.757 1.00 0.00 C ATOM 1776 CG ARG A 109 10.516 0.850 -6.232 1.00 0.00 C ATOM 1777 CD ARG A 109 11.660 -0.111 -5.942 1.00 0.00 C ATOM 1778 NE ARG A 109 12.755 0.540 -5.227 1.00 0.00 N ATOM 1779 CZ ARG A 109 13.988 0.045 -5.149 1.00 0.00 C ATOM 1780 NH1 ARG A 109 14.286 -1.106 -5.739 1.00 0.00 N ATOM 1781 NH2 ARG A 109 14.924 0.701 -4.479 1.00 0.00 N ATOM 0 H ARG A 109 7.380 1.976 -5.953 1.00 0.00 H new ATOM 0 HA ARG A 109 8.618 0.257 -7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.810 0.916 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.333 -0.704 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.468 1.046 -7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.710 1.804 -5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.289 -0.948 -5.351 1.00 0.00 H new ATOM 0 HD3 ARG A 109 12.034 -0.523 -6.879 1.00 0.00 H new ATOM 0 HE ARG A 109 12.563 1.426 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 109 13.569 -1.615 -6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.232 -1.481 -5.676 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.700 1.585 -4.023 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.869 0.322 -4.419 1.00 0.00 H new ATOM 1795 N MET A 110 6.329 -1.054 -5.858 1.00 0.00 N ATOM 1796 CA MET A 110 5.485 -2.223 -5.647 1.00 0.00 C ATOM 1797 C MET A 110 4.621 -2.505 -6.873 1.00 0.00 C ATOM 1798 O MET A 110 4.416 -3.659 -7.248 1.00 0.00 O ATOM 1799 CB MET A 110 4.595 -2.020 -4.419 1.00 0.00 C ATOM 1800 CG MET A 110 4.208 -3.318 -3.727 1.00 0.00 C ATOM 1801 SD MET A 110 5.549 -4.000 -2.733 1.00 0.00 S ATOM 1802 CE MET A 110 4.830 -5.557 -2.218 1.00 0.00 C ATOM 0 H MET A 110 6.090 -0.252 -5.275 1.00 0.00 H new ATOM 0 HA MET A 110 6.136 -3.081 -5.480 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.114 -1.379 -3.706 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.689 -1.494 -4.720 1.00 0.00 H new ATOM 0 HG2 MET A 110 3.342 -3.141 -3.090 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.908 -4.050 -4.477 1.00 0.00 H new ATOM 0 HE1 MET A 110 5.541 -6.097 -1.593 1.00 0.00 H new ATOM 0 HE2 MET A 110 3.919 -5.367 -1.650 1.00 0.00 H new ATOM 0 HE3 MET A 110 4.591 -6.156 -3.097 1.00 0.00 H new ATOM 1812 N LEU A 111 4.112 -1.442 -7.490 1.00 0.00 N ATOM 1813 CA LEU A 111 3.265 -1.578 -8.670 1.00 0.00 C ATOM 1814 C LEU A 111 4.060 -2.074 -9.876 1.00 0.00 C ATOM 1815 O LEU A 111 3.482 -2.537 -10.860 1.00 0.00 O ATOM 1816 CB LEU A 111 2.594 -0.247 -9.004 1.00 0.00 C ATOM 1817 CG LEU A 111 1.508 -0.332 -10.078 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.192 0.219 -9.554 1.00 0.00 C ATOM 1819 CD2 LEU A 111 1.942 0.408 -11.335 1.00 0.00 C ATOM 0 H LEU A 111 4.271 -0.479 -7.193 1.00 0.00 H new ATOM 0 HA LEU A 111 2.499 -2.318 -8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.155 0.162 -8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.358 0.457 -9.334 1.00 0.00 H new ATOM 0 HG LEU A 111 1.358 -1.381 -10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.567 0.150 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.125 -0.359 -8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.323 1.262 -9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.157 0.337 -12.088 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.122 1.456 -11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.858 -0.038 -11.722 1.00 0.00 H new ATOM 1831 N ASN A 112 5.385 -1.982 -9.797 1.00 0.00 N ATOM 1832 CA ASN A 112 6.246 -2.432 -10.884 1.00 0.00 C ATOM 1833 C ASN A 112 6.348 -3.964 -10.900 1.00 0.00 C ATOM 1834 O ASN A 112 7.117 -4.540 -11.670 1.00 0.00 O ATOM 1835 CB ASN A 112 7.631 -1.785 -10.735 1.00 0.00 C ATOM 1836 CG ASN A 112 8.708 -2.468 -11.556 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.961 -2.102 -12.703 1.00 0.00 O ATOM 1838 ND2 ASN A 112 9.347 -3.466 -10.962 1.00 0.00 N ATOM 0 H ASN A 112 5.884 -1.601 -8.993 1.00 0.00 H new ATOM 0 HA ASN A 112 5.814 -2.125 -11.837 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.568 -0.738 -11.031 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.920 -1.802 -9.684 1.00 0.00 H new ATOM 0 HD21 ASN A 112 10.084 -3.967 -11.458 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.102 -3.733 -10.009 1.00 0.00 H new ATOM 1845 N GLU A 113 5.558 -4.619 -10.050 1.00 0.00 N ATOM 1846 CA GLU A 113 5.552 -6.073 -9.968 1.00 0.00 C ATOM 1847 C GLU A 113 4.739 -6.687 -11.106 1.00 0.00 C ATOM 1848 O GLU A 113 3.513 -6.580 -11.137 1.00 0.00 O ATOM 1849 CB GLU A 113 4.982 -6.514 -8.619 1.00 0.00 C ATOM 1850 CG GLU A 113 5.995 -6.464 -7.486 1.00 0.00 C ATOM 1851 CD GLU A 113 6.958 -7.635 -7.511 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.293 -8.105 -8.619 1.00 0.00 O ATOM 1853 OE2 GLU A 113 7.378 -8.081 -6.423 1.00 0.00 O ATOM 0 H GLU A 113 4.912 -4.160 -9.407 1.00 0.00 H new ATOM 0 HA GLU A 113 6.580 -6.424 -10.060 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.134 -5.877 -8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.600 -7.531 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.559 -5.533 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.467 -6.453 -6.532 1.00 0.00 H new ATOM 1860 N ASP A 114 5.435 -7.326 -12.043 1.00 0.00 N ATOM 1861 CA ASP A 114 4.787 -7.957 -13.193 1.00 0.00 C ATOM 1862 C ASP A 114 3.696 -8.930 -12.749 1.00 0.00 C ATOM 1863 O ASP A 114 2.662 -9.060 -13.403 1.00 0.00 O ATOM 1864 CB ASP A 114 5.824 -8.691 -14.046 1.00 0.00 C ATOM 1865 CG ASP A 114 6.573 -7.757 -14.975 1.00 0.00 C ATOM 1866 OD1 ASP A 114 5.928 -7.153 -15.858 1.00 0.00 O ATOM 1867 OD2 ASP A 114 7.806 -7.630 -14.821 1.00 0.00 O ATOM 0 H ASP A 114 6.450 -7.421 -12.029 1.00 0.00 H new ATOM 0 HA ASP A 114 4.321 -7.172 -13.788 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.535 -9.197 -13.393 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.327 -9.462 -14.634 1.00 0.00 H new ATOM 1872 N GLU A 115 3.934 -9.606 -11.630 1.00 0.00 N ATOM 1873 CA GLU A 115 2.974 -10.562 -11.087 1.00 0.00 C ATOM 1874 C GLU A 115 1.774 -9.843 -10.473 1.00 0.00 C ATOM 1875 O GLU A 115 0.753 -10.460 -10.174 1.00 0.00 O ATOM 1876 CB GLU A 115 3.649 -11.459 -10.046 1.00 0.00 C ATOM 1877 CG GLU A 115 3.820 -12.896 -10.504 1.00 0.00 C ATOM 1878 CD GLU A 115 5.161 -13.480 -10.105 1.00 0.00 C ATOM 1879 OE1 GLU A 115 6.125 -13.342 -10.887 1.00 0.00 O ATOM 1880 OE2 GLU A 115 5.248 -14.074 -9.009 1.00 0.00 O ATOM 0 H GLU A 115 4.787 -9.509 -11.079 1.00 0.00 H new ATOM 0 HA GLU A 115 2.613 -11.184 -11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.627 -11.045 -9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 115 3.059 -11.446 -9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.022 -13.506 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.716 -12.943 -11.588 1.00 0.00 H new ATOM 1887 N LEU A 116 1.903 -8.529 -10.304 1.00 0.00 N ATOM 1888 CA LEU A 116 0.829 -7.716 -9.746 1.00 0.00 C ATOM 1889 C LEU A 116 0.157 -6.890 -10.839 1.00 0.00 C ATOM 1890 O LEU A 116 -0.705 -6.058 -10.560 1.00 0.00 O ATOM 1891 CB LEU A 116 1.370 -6.789 -8.656 1.00 0.00 C ATOM 1892 CG LEU A 116 1.450 -7.406 -7.260 1.00 0.00 C ATOM 1893 CD1 LEU A 116 2.314 -8.655 -7.283 1.00 0.00 C ATOM 1894 CD2 LEU A 116 1.994 -6.396 -6.263 1.00 0.00 C ATOM 0 H LEU A 116 2.744 -8.005 -10.547 1.00 0.00 H new ATOM 0 HA LEU A 116 0.090 -8.386 -9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.366 -6.455 -8.946 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.738 -5.902 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 116 0.445 -7.689 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.361 -9.083 -6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.882 -9.384 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.319 -8.396 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.044 -6.852 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.992 -6.083 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.336 -5.528 -6.229 1.00 0.00 H new ATOM 1906 N ARG A 117 0.558 -7.127 -12.086 1.00 0.00 N ATOM 1907 CA ARG A 117 -0.005 -6.402 -13.223 1.00 0.00 C ATOM 1908 C ARG A 117 -1.495 -6.699 -13.391 1.00 0.00 C ATOM 1909 O ARG A 117 -2.206 -5.966 -14.079 1.00 0.00 O ATOM 1910 CB ARG A 117 0.744 -6.763 -14.506 1.00 0.00 C ATOM 1911 CG ARG A 117 0.640 -5.700 -15.588 1.00 0.00 C ATOM 1912 CD ARG A 117 1.267 -6.164 -16.894 1.00 0.00 C ATOM 1913 NE ARG A 117 0.534 -7.281 -17.489 1.00 0.00 N ATOM 1914 CZ ARG A 117 0.924 -8.554 -17.418 1.00 0.00 C ATOM 1915 NH1 ARG A 117 2.032 -8.889 -16.767 1.00 0.00 N ATOM 1916 NH2 ARG A 117 0.197 -9.499 -17.998 1.00 0.00 N ATOM 0 H ARG A 117 1.269 -7.814 -12.335 1.00 0.00 H new ATOM 0 HA ARG A 117 0.110 -5.336 -13.026 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.795 -6.928 -14.270 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.353 -7.704 -14.893 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -0.408 -5.452 -15.755 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.133 -4.788 -15.251 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.294 -5.332 -17.598 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.300 -6.463 -16.714 1.00 0.00 H new ATOM 0 HE ARG A 117 -0.330 -7.073 -17.990 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.595 -8.169 -16.314 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.320 -9.866 -16.720 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -0.658 -9.251 -18.497 1.00 0.00 H new ATOM 0 HH22 ARG A 117 0.492 -10.474 -17.946 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.965 -7.772 -12.761 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.372 -8.153 -12.849 1.00 0.00 C ATOM 1932 C ASN A 118 -4.104 -7.884 -11.534 1.00 0.00 C ATOM 1933 O ASN A 118 -5.234 -8.333 -11.341 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.497 -9.630 -13.223 1.00 0.00 C ATOM 1935 CG ASN A 118 -2.833 -10.542 -12.210 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.480 -11.046 -11.291 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -1.533 -10.758 -12.371 1.00 0.00 N ATOM 0 H ASN A 118 -1.395 -8.392 -12.186 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.835 -7.545 -13.626 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.552 -9.892 -13.307 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.049 -9.793 -14.203 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.032 -11.362 -11.719 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.035 -10.320 -13.146 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.453 -7.158 -10.630 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.045 -6.843 -9.336 1.00 0.00 C ATOM 1946 C ALA A 119 -4.749 -5.489 -9.357 1.00 0.00 C ATOM 1947 O ALA A 119 -4.263 -4.533 -9.960 1.00 0.00 O ATOM 1948 CB ALA A 119 -2.979 -6.866 -8.251 1.00 0.00 C ATOM 0 H ALA A 119 -2.517 -6.778 -10.770 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.794 -7.604 -9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.434 -6.629 -7.289 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.528 -7.857 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.210 -6.128 -8.480 1.00 0.00 H new ATOM 1954 N ALA A 120 -5.892 -5.418 -8.682 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.660 -4.181 -8.608 1.00 0.00 C ATOM 1956 C ALA A 120 -6.115 -3.281 -7.506 1.00 0.00 C ATOM 1957 O ALA A 120 -6.089 -3.668 -6.336 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.132 -4.485 -8.369 1.00 0.00 C ATOM 0 H ALA A 120 -6.306 -6.203 -8.179 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.565 -3.657 -9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.692 -3.552 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.516 -5.093 -9.188 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.244 -5.029 -7.431 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.668 -2.084 -7.880 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.114 -1.150 -6.907 1.00 0.00 C ATOM 1966 C TRP A 121 -6.139 -0.086 -6.507 1.00 0.00 C ATOM 1967 O TRP A 121 -6.949 0.366 -7.323 1.00 0.00 O ATOM 1968 CB TRP A 121 -3.856 -0.481 -7.467 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.692 -1.409 -7.627 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -1.874 -1.880 -6.642 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -2.209 -1.966 -8.853 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -0.914 -2.704 -7.182 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.099 -2.770 -8.538 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -2.611 -1.863 -10.188 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -0.385 -3.468 -9.510 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -1.902 -2.555 -11.152 1.00 0.00 C ATOM 1977 CH2 TRP A 121 -0.801 -3.348 -10.808 1.00 0.00 C ATOM 0 H TRP A 121 -5.679 -1.742 -8.841 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.851 -1.718 -6.015 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.092 -0.040 -8.436 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.567 0.337 -6.807 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -1.967 -1.641 -5.593 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -0.184 -3.187 -6.659 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -3.460 -1.254 -10.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.465 -4.081 -9.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -2.202 -2.483 -12.187 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -0.268 -3.877 -11.584 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.103 0.311 -5.243 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.027 1.320 -4.741 1.00 0.00 C ATOM 1990 C LEU A 122 -6.346 2.244 -3.740 1.00 0.00 C ATOM 1991 O LEU A 122 -5.899 1.806 -2.681 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.240 0.654 -4.088 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.478 1.544 -3.959 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.197 2.723 -3.038 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.934 2.029 -5.328 1.00 0.00 C ATOM 0 H LEU A 122 -5.448 -0.048 -4.549 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.358 1.918 -5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.506 -0.230 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.954 0.309 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.281 0.952 -3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.089 3.344 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.923 2.355 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.378 3.315 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.815 2.660 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.134 2.603 -5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.180 1.172 -5.955 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.287 3.529 -4.075 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.678 4.515 -3.194 1.00 0.00 C ATOM 2009 C VAL A 123 -6.718 5.055 -2.224 1.00 0.00 C ATOM 2010 O VAL A 123 -7.846 5.354 -2.618 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.070 5.694 -3.981 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.082 6.460 -3.116 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.401 5.204 -5.258 1.00 0.00 C ATOM 0 H VAL A 123 -6.653 3.910 -4.948 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.876 4.014 -2.652 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.878 6.371 -4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.663 7.288 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.594 6.849 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.279 5.793 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.979 6.053 -5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.606 4.503 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.139 4.705 -5.887 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.348 5.170 -0.957 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.260 5.662 0.062 1.00 0.00 C ATOM 2025 C PHE A 124 -6.615 6.802 0.840 1.00 0.00 C ATOM 2026 O PHE A 124 -5.524 6.649 1.389 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.633 4.520 1.010 1.00 0.00 C ATOM 2028 CG PHE A 124 -8.884 4.760 1.803 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.125 4.768 1.184 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -8.820 4.970 3.170 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.277 4.981 1.917 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -9.968 5.183 3.907 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.197 5.188 3.280 1.00 0.00 C ATOM 0 H PHE A 124 -5.420 4.928 -0.611 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.163 6.039 -0.418 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.755 3.606 0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -6.806 4.351 1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.192 4.606 0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -7.861 4.967 3.666 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.238 4.986 1.425 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -9.904 5.345 4.973 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.096 5.354 3.855 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.302 7.938 0.907 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.797 9.087 1.645 1.00 0.00 C ATOM 2045 C ALA A 125 -7.323 9.051 3.073 1.00 0.00 C ATOM 2046 O ALA A 125 -8.531 8.960 3.293 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.198 10.383 0.956 1.00 0.00 C ATOM 0 H ALA A 125 -8.207 8.086 0.460 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.708 9.043 1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.812 11.231 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.785 10.402 -0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.285 10.446 0.904 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.419 9.102 4.045 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.821 9.051 5.446 1.00 0.00 C ATOM 2055 C ASN A 126 -6.344 10.276 6.213 1.00 0.00 C ATOM 2056 O ASN A 126 -5.152 10.422 6.477 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.271 7.783 6.101 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.219 7.198 7.128 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -6.828 6.915 8.260 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -8.474 7.009 6.736 1.00 0.00 N ATOM 0 H ASN A 126 -5.413 9.178 3.892 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.910 9.039 5.479 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -6.071 7.038 5.331 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -5.318 8.010 6.579 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.157 6.615 7.383 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.755 7.258 5.788 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.307 11.132 6.575 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.067 12.370 7.338 1.00 0.00 C ATOM 2069 C LYS A 127 -7.783 13.551 6.694 1.00 0.00 C ATOM 2070 O LYS A 127 -7.276 14.673 6.705 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.572 12.703 7.467 1.00 0.00 C ATOM 2072 CG LYS A 127 -4.872 11.968 8.602 1.00 0.00 C ATOM 2073 CD LYS A 127 -4.255 12.934 9.601 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.010 12.348 10.248 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.329 11.177 11.110 1.00 0.00 N ATOM 0 H LYS A 127 -8.290 10.985 6.345 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.464 12.193 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.074 12.461 6.528 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.461 13.777 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.587 11.323 9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.095 11.322 8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.000 13.866 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -4.986 13.178 10.372 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.306 12.046 9.472 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.517 13.115 10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.448 10.776 11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.940 11.480 11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.822 10.455 10.547 1.00 0.00 H new ATOM 2089 N GLN A 128 -8.956 13.302 6.120 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.711 14.365 5.463 1.00 0.00 C ATOM 2091 C GLN A 128 -10.426 15.257 6.475 1.00 0.00 C ATOM 2092 O GLN A 128 -10.924 16.326 6.123 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.720 13.777 4.475 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.133 13.455 3.102 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.620 13.301 3.111 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.892 14.214 2.720 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -8.139 12.145 3.556 1.00 0.00 N ATOM 0 H GLN A 128 -9.401 12.385 6.096 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.997 14.982 4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.141 12.866 4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.543 14.481 4.351 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.582 12.534 2.730 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.406 14.247 2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.777 11.414 3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.131 11.988 3.583 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.471 14.822 7.730 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.124 15.605 8.775 1.00 0.00 C ATOM 2108 C ASP A 129 -10.205 16.718 9.276 1.00 0.00 C ATOM 2109 O ASP A 129 -10.668 17.726 9.811 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.541 14.705 9.941 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.362 14.014 10.596 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.377 14.704 10.931 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.425 12.780 10.779 1.00 0.00 O ATOM 0 H ASP A 129 -10.068 13.940 8.047 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.016 16.060 8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.067 15.302 10.686 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.244 13.953 9.581 1.00 0.00 H new ATOM 2118 N LEU A 130 -8.901 16.528 9.094 1.00 0.00 N ATOM 2119 CA LEU A 130 -7.915 17.514 9.522 1.00 0.00 C ATOM 2120 C LEU A 130 -8.142 18.849 8.809 1.00 0.00 C ATOM 2121 O LEU A 130 -8.289 18.887 7.588 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.499 16.999 9.238 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.554 16.959 10.445 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.028 18.352 10.761 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -6.250 16.357 11.659 1.00 0.00 C ATOM 0 H LEU A 130 -8.503 15.699 8.652 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.028 17.672 10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.574 15.993 8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.051 17.628 8.469 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.706 16.323 10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.359 18.302 11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.484 18.739 9.900 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.864 19.013 10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.560 16.339 12.502 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.121 16.960 11.915 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.568 15.340 11.429 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.173 19.965 9.560 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.383 21.297 8.981 1.00 0.00 C ATOM 2139 C PRO A 131 -7.276 21.685 8.006 1.00 0.00 C ATOM 2140 O PRO A 131 -7.522 22.363 7.008 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.375 22.231 10.197 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.675 21.465 11.267 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.008 20.022 11.022 1.00 0.00 C ATOM 0 HA PRO A 131 -9.305 21.344 8.402 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.856 23.163 9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.389 22.495 10.499 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.598 21.630 11.226 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.008 21.781 12.256 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.213 19.360 11.365 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.918 19.723 11.543 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.059 21.249 8.304 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.911 21.549 7.456 1.00 0.00 C ATOM 2153 C GLU A 132 -4.507 20.332 6.625 1.00 0.00 C ATOM 2154 O GLU A 132 -3.358 20.215 6.198 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.729 22.014 8.307 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.202 20.947 9.252 1.00 0.00 C ATOM 2157 CD GLU A 132 -2.219 21.500 10.266 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -2.668 21.993 11.321 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -0.999 21.438 10.003 1.00 0.00 O ATOM 0 H GLU A 132 -5.841 20.686 9.126 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.198 22.350 6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.922 22.335 7.648 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.031 22.885 8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.039 20.486 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.717 20.161 8.673 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.457 19.431 6.397 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.192 18.228 5.615 1.00 0.00 C ATOM 2168 C ALA A 133 -5.338 18.503 4.124 1.00 0.00 C ATOM 2169 O ALA A 133 -6.131 19.349 3.711 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.123 17.102 6.040 1.00 0.00 C ATOM 0 H ALA A 133 -6.414 19.510 6.741 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.163 17.921 5.804 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.912 16.212 5.447 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.967 16.880 7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.158 17.406 5.882 1.00 0.00 H new ATOM 2176 N MET A 134 -4.568 17.780 3.318 1.00 0.00 N ATOM 2177 CA MET A 134 -4.618 17.945 1.870 1.00 0.00 C ATOM 2178 C MET A 134 -5.794 17.175 1.279 1.00 0.00 C ATOM 2179 O MET A 134 -6.258 16.190 1.854 1.00 0.00 O ATOM 2180 CB MET A 134 -3.306 17.480 1.234 1.00 0.00 C ATOM 2181 CG MET A 134 -2.353 18.621 0.912 1.00 0.00 C ATOM 2182 SD MET A 134 -0.622 18.138 1.052 1.00 0.00 S ATOM 2183 CE MET A 134 -0.531 17.708 2.789 1.00 0.00 C ATOM 0 H MET A 134 -3.904 17.076 3.641 1.00 0.00 H new ATOM 0 HA MET A 134 -4.756 19.004 1.652 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.811 16.782 1.909 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.529 16.933 0.318 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.547 18.977 -0.100 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.549 19.455 1.586 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.027 18.505 3.335 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.538 17.577 3.185 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.028 16.779 2.905 1.00 0.00 H new ATOM 2193 N SER A 135 -6.276 17.635 0.130 1.00 0.00 N ATOM 2194 CA SER A 135 -7.404 16.997 -0.538 1.00 0.00 C ATOM 2195 C SER A 135 -6.937 15.805 -1.363 1.00 0.00 C ATOM 2196 O SER A 135 -5.809 15.783 -1.849 1.00 0.00 O ATOM 2197 CB SER A 135 -8.128 18.002 -1.435 1.00 0.00 C ATOM 2198 OG SER A 135 -7.333 18.355 -2.553 1.00 0.00 O ATOM 0 H SER A 135 -5.903 18.449 -0.359 1.00 0.00 H new ATOM 0 HA SER A 135 -8.096 16.641 0.226 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.071 17.576 -1.776 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.371 18.896 -0.861 1.00 0.00 H new ATOM 0 HG SER A 135 -7.820 18.997 -3.111 1.00 0.00 H new ATOM 2204 N ALA A 136 -7.812 14.821 -1.528 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.475 13.635 -2.305 1.00 0.00 C ATOM 2206 C ALA A 136 -6.993 14.016 -3.700 1.00 0.00 C ATOM 2207 O ALA A 136 -6.151 13.336 -4.284 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.676 12.704 -2.390 1.00 0.00 C ATOM 0 H ALA A 136 -8.754 14.820 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.662 13.113 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.412 11.822 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.973 12.400 -1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.505 13.222 -2.872 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.536 15.108 -4.227 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.158 15.575 -5.555 1.00 0.00 C ATOM 2216 C ALA A 137 -5.720 16.077 -5.577 1.00 0.00 C ATOM 2217 O ALA A 137 -4.929 15.671 -6.428 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.111 16.662 -6.027 1.00 0.00 C ATOM 0 H ALA A 137 -8.235 15.683 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.226 14.730 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.815 17.000 -7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.125 16.265 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.077 17.502 -5.333 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.376 16.952 -4.638 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.022 17.488 -4.561 1.00 0.00 C ATOM 2226 C GLU A 138 -3.052 16.397 -4.135 1.00 0.00 C ATOM 2227 O GLU A 138 -1.896 16.373 -4.558 1.00 0.00 O ATOM 2228 CB GLU A 138 -3.964 18.655 -3.573 1.00 0.00 C ATOM 2229 CG GLU A 138 -2.947 19.720 -3.950 1.00 0.00 C ATOM 2230 CD GLU A 138 -2.988 20.920 -3.023 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -2.510 20.800 -1.875 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -3.497 21.980 -3.445 1.00 0.00 O ATOM 0 H GLU A 138 -6.013 17.304 -3.923 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.736 17.852 -5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.951 19.114 -3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.724 18.270 -2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -1.948 19.285 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.133 20.049 -4.972 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.540 15.485 -3.302 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.734 14.376 -2.822 1.00 0.00 C ATOM 2241 C ILE A 139 -2.445 13.410 -3.963 1.00 0.00 C ATOM 2242 O ILE A 139 -1.315 12.951 -4.133 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.436 13.618 -1.671 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.607 14.526 -0.453 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.652 12.372 -1.285 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.487 13.927 0.626 1.00 0.00 C ATOM 0 H ILE A 139 -4.496 15.495 -2.945 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.800 14.788 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.421 13.313 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.626 14.744 -0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.035 15.476 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.165 11.856 -0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.576 11.709 -2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.652 12.658 -0.958 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.565 14.624 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.480 13.734 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.049 12.991 0.975 1.00 0.00 H new ATOM 2258 N THR A 140 -3.481 13.096 -4.740 1.00 0.00 N ATOM 2259 CA THR A 140 -3.342 12.176 -5.859 1.00 0.00 C ATOM 2260 C THR A 140 -2.302 12.666 -6.855 1.00 0.00 C ATOM 2261 O THR A 140 -1.524 11.881 -7.387 1.00 0.00 O ATOM 2262 CB THR A 140 -4.685 11.988 -6.566 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.311 13.237 -6.800 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.652 11.123 -5.789 1.00 0.00 C ATOM 0 H THR A 140 -4.423 13.467 -4.612 1.00 0.00 H new ATOM 0 HA THR A 140 -3.008 11.219 -5.458 1.00 0.00 H new ATOM 0 HB THR A 140 -4.450 11.487 -7.505 1.00 0.00 H new ATOM 0 HG1 THR A 140 -4.729 13.959 -6.483 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.585 11.030 -6.345 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.217 10.134 -5.641 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.852 11.581 -4.820 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.276 13.965 -7.102 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.307 14.525 -8.038 1.00 0.00 C ATOM 2274 C GLU A 141 0.086 14.550 -7.417 1.00 0.00 C ATOM 2275 O GLU A 141 1.094 14.440 -8.116 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.724 15.932 -8.478 1.00 0.00 C ATOM 2277 CG GLU A 141 -1.636 16.979 -7.378 1.00 0.00 C ATOM 2278 CD GLU A 141 -1.019 18.277 -7.857 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -1.653 18.965 -8.685 1.00 0.00 O ATOM 2280 OE2 GLU A 141 0.097 18.607 -7.405 1.00 0.00 O ATOM 0 H GLU A 141 -2.904 14.646 -6.676 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.280 13.886 -8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -1.093 16.242 -9.311 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.748 15.896 -8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.635 17.177 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.045 16.584 -6.552 1.00 0.00 H new ATOM 2287 N LYS A 142 0.129 14.689 -6.099 1.00 0.00 N ATOM 2288 CA LYS A 142 1.391 14.730 -5.375 1.00 0.00 C ATOM 2289 C LYS A 142 2.068 13.364 -5.376 1.00 0.00 C ATOM 2290 O LYS A 142 3.290 13.267 -5.473 1.00 0.00 O ATOM 2291 CB LYS A 142 1.161 15.201 -3.936 1.00 0.00 C ATOM 2292 CG LYS A 142 1.996 16.413 -3.554 1.00 0.00 C ATOM 2293 CD LYS A 142 3.482 16.149 -3.743 1.00 0.00 C ATOM 2294 CE LYS A 142 4.176 17.325 -4.412 1.00 0.00 C ATOM 2295 NZ LYS A 142 4.248 17.159 -5.891 1.00 0.00 N ATOM 0 H LYS A 142 -0.698 14.775 -5.509 1.00 0.00 H new ATOM 0 HA LYS A 142 2.048 15.437 -5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.106 15.441 -3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.389 14.383 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 142 1.697 17.268 -4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 142 1.802 16.677 -2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 142 3.944 15.955 -2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.619 15.252 -4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.641 18.245 -4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 142 5.183 17.429 -4.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.801 17.938 -6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.706 16.253 -6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.287 17.170 -6.289 1.00 0.00 H new ATOM 2309 N LEU A 143 1.268 12.309 -5.258 1.00 0.00 N ATOM 2310 CA LEU A 143 1.807 10.956 -5.235 1.00 0.00 C ATOM 2311 C LEU A 143 1.925 10.379 -6.646 1.00 0.00 C ATOM 2312 O LEU A 143 2.313 9.224 -6.820 1.00 0.00 O ATOM 2313 CB LEU A 143 0.942 10.060 -4.336 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.035 9.118 -5.051 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.524 7.701 -5.091 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.393 9.143 -4.366 1.00 0.00 C ATOM 0 H LEU A 143 0.253 12.365 -5.178 1.00 0.00 H new ATOM 0 HA LEU A 143 2.814 10.993 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.605 9.458 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.370 10.700 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.163 9.463 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.182 7.046 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.473 7.699 -5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.681 7.343 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.075 8.470 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.284 8.821 -3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.795 10.156 -4.391 1.00 0.00 H new ATOM 2328 N GLY A 144 1.599 11.190 -7.650 1.00 0.00 N ATOM 2329 CA GLY A 144 1.691 10.734 -9.019 1.00 0.00 C ATOM 2330 C GLY A 144 0.583 9.773 -9.391 1.00 0.00 C ATOM 2331 O GLY A 144 0.724 8.996 -10.336 1.00 0.00 O ATOM 0 H GLY A 144 1.274 12.150 -7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.659 11.595 -9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.654 10.248 -9.171 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.538 9.839 -8.674 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.681 8.985 -8.969 1.00 0.00 C ATOM 2337 C LEU A 145 -2.131 9.227 -10.403 1.00 0.00 C ATOM 2338 O LEU A 145 -2.671 8.339 -11.063 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.823 9.275 -7.976 1.00 0.00 C ATOM 2340 CG LEU A 145 -4.244 8.906 -8.431 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.784 9.934 -9.415 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.277 7.513 -9.037 1.00 0.00 C ATOM 0 H LEU A 145 -0.676 10.474 -7.888 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.398 7.938 -8.862 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.613 8.740 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.807 10.339 -7.740 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.887 8.908 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.791 9.650 -9.722 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.813 10.914 -8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.136 9.975 -10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.294 7.277 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.613 7.476 -9.901 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.948 6.786 -8.295 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.881 10.441 -10.884 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.242 10.810 -12.249 1.00 0.00 C ATOM 2356 C HIS A 146 -1.262 10.198 -13.242 1.00 0.00 C ATOM 2357 O HIS A 146 -1.594 9.977 -14.406 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.270 12.334 -12.405 1.00 0.00 C ATOM 2359 CG HIS A 146 -0.926 12.983 -12.269 1.00 0.00 C ATOM 2360 ND1 HIS A 146 0.242 12.749 -12.914 1.00 0.00 N flip ATOM 2361 CD2 HIS A 146 -0.673 14.010 -11.385 1.00 0.00 C flip ATOM 2362 CE1 HIS A 146 1.169 13.629 -12.411 1.00 0.00 C flip ATOM 2363 NE2 HIS A 146 0.592 14.379 -11.490 1.00 0.00 N flip ATOM 0 H HIS A 146 -1.431 11.185 -10.350 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.239 10.421 -12.457 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.685 12.582 -13.382 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.943 12.754 -11.657 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -1.396 14.446 -10.711 1.00 0.00 H new ATOM 0 HE1 HIS A 146 2.202 13.697 -12.719 1.00 0.00 H new ATOM 0 HE2 HIS A 146 1.045 15.117 -10.951 1.00 0.00 H new ATOM 2372 N SER A 147 -0.053 9.922 -12.765 1.00 0.00 N ATOM 2373 CA SER A 147 0.983 9.328 -13.596 1.00 0.00 C ATOM 2374 C SER A 147 0.646 7.879 -13.946 1.00 0.00 C ATOM 2375 O SER A 147 1.307 7.267 -14.785 1.00 0.00 O ATOM 2376 CB SER A 147 2.329 9.395 -12.873 1.00 0.00 C ATOM 2377 OG SER A 147 3.323 9.978 -13.698 1.00 0.00 O ATOM 0 H SER A 147 0.233 10.102 -11.802 1.00 0.00 H new ATOM 0 HA SER A 147 1.043 9.894 -14.526 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.225 9.977 -11.957 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.638 8.392 -12.580 1.00 0.00 H new ATOM 0 HG SER A 147 4.173 10.011 -13.212 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.388 7.335 -13.306 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.796 5.962 -13.573 1.00 0.00 C ATOM 2385 C ILE A 148 -1.908 5.915 -14.619 1.00 0.00 C ATOM 2386 O ILE A 148 -2.884 6.661 -14.544 1.00 0.00 O ATOM 2387 CB ILE A 148 -1.239 5.225 -12.283 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -0.113 4.298 -11.805 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -2.527 4.439 -12.516 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.514 3.342 -10.699 1.00 0.00 C ATOM 0 H ILE A 148 -0.951 7.820 -12.607 1.00 0.00 H new ATOM 0 HA ILE A 148 0.078 5.443 -13.967 1.00 0.00 H new ATOM 0 HB ILE A 148 -1.441 5.965 -11.509 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.250 3.719 -12.655 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.720 4.909 -11.456 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -2.815 3.932 -11.595 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.321 5.122 -12.818 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.366 3.701 -13.302 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.341 2.726 -10.423 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.847 3.910 -9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.325 2.702 -11.047 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.740 5.021 -15.588 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.730 4.862 -16.653 1.00 0.00 C ATOM 2404 C ARG A 149 -4.145 4.831 -16.072 1.00 0.00 C ATOM 2405 O ARG A 149 -4.323 4.698 -14.860 1.00 0.00 O ATOM 2406 CB ARG A 149 -2.458 3.579 -17.445 1.00 0.00 C ATOM 2407 CG ARG A 149 -2.245 3.815 -18.930 1.00 0.00 C ATOM 2408 CD ARG A 149 -0.855 4.361 -19.214 1.00 0.00 C ATOM 2409 NE ARG A 149 0.188 3.380 -18.929 1.00 0.00 N ATOM 2410 CZ ARG A 149 1.444 3.489 -19.354 1.00 0.00 C ATOM 2411 NH1 ARG A 149 1.818 4.533 -20.082 1.00 0.00 N ATOM 2412 NH2 ARG A 149 2.331 2.549 -19.051 1.00 0.00 N ATOM 0 H ARG A 149 -0.935 4.399 -15.660 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.650 5.715 -17.326 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.576 3.088 -17.033 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.296 2.895 -17.311 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.387 2.880 -19.472 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.994 4.515 -19.299 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.791 4.664 -20.259 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.687 5.254 -18.612 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.061 2.563 -18.371 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.141 5.258 -20.319 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.783 4.611 -20.405 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.050 1.743 -18.492 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.294 2.632 -19.377 1.00 0.00 H new ATOM 2426 N ASN A 150 -5.146 4.978 -16.933 1.00 0.00 N ATOM 2427 CA ASN A 150 -6.538 4.990 -16.488 1.00 0.00 C ATOM 2428 C ASN A 150 -7.135 3.586 -16.436 1.00 0.00 C ATOM 2429 O ASN A 150 -7.100 2.855 -17.425 1.00 0.00 O ATOM 2430 CB ASN A 150 -7.376 5.872 -17.414 1.00 0.00 C ATOM 2431 CG ASN A 150 -7.306 5.425 -18.860 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -6.361 5.751 -19.578 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -8.309 4.670 -19.295 1.00 0.00 N ATOM 0 H ASN A 150 -5.022 5.090 -17.939 1.00 0.00 H new ATOM 0 HA ASN A 150 -6.553 5.395 -15.476 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.414 5.858 -17.082 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.031 6.903 -17.339 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.316 4.337 -20.259 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.072 4.424 -18.665 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.680 3.232 -15.261 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.306 1.919 -15.016 1.00 0.00 C ATOM 2442 C ARG A 151 -7.590 1.141 -13.905 1.00 0.00 C ATOM 2443 O ARG A 151 -8.240 0.521 -13.064 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.359 1.057 -16.284 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.094 -0.260 -16.091 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.098 -1.089 -17.366 1.00 0.00 C ATOM 2447 NE ARG A 151 -7.784 -1.657 -17.653 1.00 0.00 N ATOM 2448 CZ ARG A 151 -7.222 -2.626 -16.935 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -7.855 -3.137 -15.885 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -6.023 -3.087 -17.265 1.00 0.00 N ATOM 0 H ARG A 151 -7.700 3.850 -14.450 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.326 2.132 -14.697 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.846 1.623 -17.078 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.342 0.851 -16.617 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.622 -0.827 -15.289 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.120 -0.063 -15.781 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.828 -1.893 -17.273 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.414 -0.466 -18.203 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.266 -1.289 -18.451 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.777 -2.787 -15.625 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.419 -3.880 -15.338 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.531 -2.699 -18.070 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.593 -3.830 -16.714 1.00 0.00 H new ATOM 2464 N PRO A 152 -6.240 1.143 -13.888 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.457 0.417 -12.882 1.00 0.00 C ATOM 2466 C PRO A 152 -6.015 0.531 -11.463 1.00 0.00 C ATOM 2467 O PRO A 152 -6.249 -0.484 -10.802 1.00 0.00 O ATOM 2468 CB PRO A 152 -4.088 1.082 -12.978 1.00 0.00 C ATOM 2469 CG PRO A 152 -3.972 1.458 -14.413 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.363 1.835 -14.855 1.00 0.00 C ATOM 0 HA PRO A 152 -5.456 -0.656 -13.073 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.022 1.956 -12.330 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.291 0.401 -12.678 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.281 2.291 -14.544 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.586 0.628 -15.004 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.512 2.914 -14.829 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.560 1.511 -15.877 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.211 1.758 -10.981 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.723 1.946 -9.626 1.00 0.00 C ATOM 2480 C TRP A 153 -7.643 3.150 -9.503 1.00 0.00 C ATOM 2481 O TRP A 153 -7.841 3.909 -10.452 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.563 2.114 -8.649 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.637 3.227 -9.015 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.800 4.125 -10.026 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.401 3.561 -8.375 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.742 4.990 -10.063 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.867 4.668 -9.058 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.692 3.031 -7.293 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.658 5.255 -8.694 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -1.493 3.615 -6.931 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.986 4.717 -7.632 1.00 0.00 C ATOM 0 H TRP A 153 -6.027 2.619 -11.496 1.00 0.00 H new ATOM 0 HA TRP A 153 -7.305 1.056 -9.388 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.962 2.296 -7.651 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.999 1.182 -8.602 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.643 4.150 -10.701 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.623 5.752 -10.731 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.075 2.180 -6.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.265 6.105 -9.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.938 3.216 -6.095 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -0.045 5.150 -7.327 1.00 0.00 H new ATOM 2502 N PHE A 154 -8.184 3.317 -8.302 1.00 0.00 N ATOM 2503 CA PHE A 154 -9.076 4.433 -7.995 1.00 0.00 C ATOM 2504 C PHE A 154 -8.682 5.065 -6.661 1.00 0.00 C ATOM 2505 O PHE A 154 -8.140 4.388 -5.788 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.532 3.961 -7.947 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.490 4.902 -8.621 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.671 4.862 -9.995 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -12.210 5.827 -7.882 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.553 5.726 -10.617 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -13.092 6.694 -8.499 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.263 6.643 -9.868 1.00 0.00 C ATOM 0 H PHE A 154 -8.019 2.688 -7.516 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.982 5.180 -8.783 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.604 2.982 -8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.831 3.835 -6.906 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.117 4.148 -10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -12.080 5.871 -6.811 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -12.686 5.684 -11.688 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.647 7.410 -7.911 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.951 7.320 -10.352 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.947 6.361 -6.501 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.605 7.058 -5.265 1.00 0.00 C ATOM 2524 C ILE A 155 -9.840 7.667 -4.600 1.00 0.00 C ATOM 2525 O ILE A 155 -10.800 8.043 -5.272 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.564 8.167 -5.522 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.083 8.770 -4.192 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.137 9.237 -6.447 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.974 9.865 -3.639 1.00 0.00 C ATOM 0 H ILE A 155 -9.394 6.945 -7.207 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.178 6.314 -4.592 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.700 7.728 -6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.007 7.973 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -6.079 9.172 -4.332 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.388 10.011 -6.616 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.413 8.785 -7.399 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.020 9.681 -5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.559 10.232 -2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.031 10.684 -4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.973 9.467 -3.463 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.801 7.756 -3.271 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.917 8.319 -2.511 1.00 0.00 C ATOM 2543 C GLN A 156 -10.450 8.985 -1.217 1.00 0.00 C ATOM 2544 O GLN A 156 -9.638 8.428 -0.477 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.938 7.227 -2.189 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.247 7.763 -1.634 1.00 0.00 C ATOM 2547 CD GLN A 156 -14.011 8.597 -2.645 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.552 8.072 -3.618 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -14.057 9.905 -2.418 1.00 0.00 N ATOM 0 H GLN A 156 -9.014 7.447 -2.701 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.380 9.085 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.144 6.655 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.503 6.536 -1.467 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.870 6.928 -1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.042 8.367 -0.750 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.594 10.297 -1.598 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.556 10.517 -3.064 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.985 10.176 -0.941 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.644 10.914 0.273 1.00 0.00 C ATOM 2560 C ALA A 157 -11.565 10.504 1.416 1.00 0.00 C ATOM 2561 O ALA A 157 -12.773 10.359 1.225 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.734 12.413 0.024 1.00 0.00 C ATOM 0 H ALA A 157 -11.657 10.649 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.618 10.673 0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.477 12.950 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.040 12.693 -0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.750 12.672 -0.275 1.00 0.00 H new ATOM 2568 N THR A 158 -11.001 10.320 2.607 1.00 0.00 N ATOM 2569 CA THR A 158 -11.804 9.931 3.758 1.00 0.00 C ATOM 2570 C THR A 158 -11.218 10.442 5.067 1.00 0.00 C ATOM 2571 O THR A 158 -10.109 10.974 5.106 1.00 0.00 O ATOM 2572 CB THR A 158 -11.935 8.413 3.821 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.658 7.803 3.852 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.697 7.828 2.654 1.00 0.00 C ATOM 0 H THR A 158 -10.005 10.433 2.797 1.00 0.00 H new ATOM 0 HA THR A 158 -12.787 10.385 3.630 1.00 0.00 H new ATOM 0 HB THR A 158 -12.493 8.208 4.734 1.00 0.00 H new ATOM 0 HG1 THR A 158 -10.742 6.884 4.183 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.753 6.745 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.705 8.243 2.633 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.184 8.074 1.724 1.00 0.00 H new ATOM 2582 N CYS A 159 -11.958 10.213 6.144 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.525 10.579 7.480 1.00 0.00 C ATOM 2584 C CYS A 159 -11.748 9.377 8.383 1.00 0.00 C ATOM 2585 O CYS A 159 -12.882 8.977 8.624 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.283 11.802 8.000 1.00 0.00 C ATOM 2587 SG CYS A 159 -14.072 11.586 8.087 1.00 0.00 S ATOM 0 H CYS A 159 -12.875 9.768 6.113 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.470 10.852 7.465 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -11.910 12.050 8.994 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.063 12.653 7.355 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.468 10.841 7.098 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.659 8.768 8.821 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.727 7.560 9.645 1.00 0.00 C ATOM 2595 C ALA A 160 -11.398 7.778 11.005 1.00 0.00 C ATOM 2596 O ALA A 160 -11.970 6.846 11.571 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.328 6.999 9.843 1.00 0.00 C ATOM 0 H ALA A 160 -9.711 9.087 8.622 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.354 6.850 9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.380 6.100 10.457 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.894 6.752 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.705 7.742 10.341 1.00 0.00 H new ATOM 2603 N THR A 161 -11.289 8.982 11.547 1.00 0.00 N ATOM 2604 CA THR A 161 -11.849 9.286 12.867 1.00 0.00 C ATOM 2605 C THR A 161 -13.377 9.345 12.880 1.00 0.00 C ATOM 2606 O THR A 161 -14.022 8.662 13.676 1.00 0.00 O ATOM 2607 CB THR A 161 -11.283 10.610 13.380 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.746 11.692 12.590 1.00 0.00 O ATOM 2609 CG2 THR A 161 -9.770 10.655 13.378 1.00 0.00 C ATOM 0 H THR A 161 -10.819 9.768 11.098 1.00 0.00 H new ATOM 0 HA THR A 161 -11.558 8.465 13.522 1.00 0.00 H new ATOM 0 HB THR A 161 -11.631 10.694 14.409 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.981 12.218 12.276 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.434 11.622 13.754 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.382 9.862 14.018 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.403 10.513 12.361 1.00 0.00 H new ATOM 2617 N SER A 162 -13.952 10.173 12.018 1.00 0.00 N ATOM 2618 CA SER A 162 -15.406 10.324 11.962 1.00 0.00 C ATOM 2619 C SER A 162 -16.056 9.212 11.144 1.00 0.00 C ATOM 2620 O SER A 162 -17.276 9.052 11.152 1.00 0.00 O ATOM 2621 CB SER A 162 -15.773 11.686 11.369 1.00 0.00 C ATOM 2622 OG SER A 162 -15.834 12.681 12.376 1.00 0.00 O ATOM 0 H SER A 162 -13.440 10.749 11.350 1.00 0.00 H new ATOM 0 HA SER A 162 -15.784 10.257 12.982 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.036 11.969 10.618 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.735 11.618 10.862 1.00 0.00 H new ATOM 0 HG SER A 162 -16.069 13.542 11.971 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.236 8.459 10.426 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.748 7.387 9.595 1.00 0.00 C ATOM 2630 C GLY A 163 -16.397 7.905 8.324 1.00 0.00 C ATOM 2631 O GLY A 163 -16.970 7.136 7.550 1.00 0.00 O ATOM 0 H GLY A 163 -14.222 8.571 10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.934 6.711 9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.476 6.807 10.162 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.305 9.215 8.108 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.891 9.833 6.927 1.00 0.00 C ATOM 2637 C GLU A 164 -16.046 9.532 5.701 1.00 0.00 C ATOM 2638 O GLU A 164 -14.886 9.935 5.618 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.026 11.346 7.120 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.376 11.896 6.688 1.00 0.00 C ATOM 2641 CD GLU A 164 -18.503 13.387 6.936 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -17.586 14.135 6.537 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -19.521 13.805 7.527 1.00 0.00 O ATOM 0 H GLU A 164 -15.831 9.865 8.735 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.887 9.415 6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.865 11.586 8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.241 11.848 6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.524 11.694 5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -19.167 11.373 7.226 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.630 8.809 4.756 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.913 8.452 3.554 1.00 0.00 C ATOM 2652 C GLY A 165 -15.420 7.020 3.590 1.00 0.00 C ATOM 2653 O GLY A 165 -15.154 6.425 2.547 1.00 0.00 O ATOM 0 H GLY A 165 -17.589 8.464 4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.563 8.590 2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.065 9.124 3.425 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.296 6.459 4.795 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.829 5.087 4.946 1.00 0.00 C ATOM 2659 C LEU A 166 -15.852 4.105 4.391 1.00 0.00 C ATOM 2660 O LEU A 166 -15.502 3.179 3.658 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.539 4.774 6.421 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.730 5.837 7.178 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.260 5.298 8.522 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.538 6.301 6.356 1.00 0.00 C ATOM 0 H LEU A 166 -15.512 6.933 5.672 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.904 4.980 4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.488 4.630 6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.001 3.828 6.474 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.383 6.692 7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.689 6.067 9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.124 5.018 9.124 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.630 4.423 8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.982 7.054 6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.888 5.451 6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.888 6.731 5.418 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.120 4.313 4.733 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.193 3.448 4.259 1.00 0.00 C ATOM 2678 C TYR A 167 -18.358 3.562 2.746 1.00 0.00 C ATOM 2679 O TYR A 167 -18.438 2.556 2.042 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.509 3.801 4.955 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.913 5.250 4.797 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -20.693 5.662 3.723 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -19.515 6.206 5.724 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -21.064 6.985 3.577 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -19.883 7.531 5.584 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.657 7.915 4.509 1.00 0.00 C ATOM 2687 OH TYR A 167 -21.025 9.233 4.367 1.00 0.00 O ATOM 0 H TYR A 167 -17.429 5.074 5.337 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.927 2.419 4.501 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -20.301 3.167 4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -19.421 3.572 6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -21.014 4.936 2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.909 5.909 6.567 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -21.670 7.289 2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.566 8.262 6.313 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.109 9.448 3.415 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.415 4.795 2.254 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.578 5.043 0.827 1.00 0.00 C ATOM 2699 C GLU A 168 -17.401 4.489 0.030 1.00 0.00 C ATOM 2700 O GLU A 168 -17.541 4.156 -1.147 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.727 6.543 0.563 1.00 0.00 C ATOM 2702 CG GLU A 168 -20.167 6.986 0.364 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.331 8.490 0.454 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -19.775 9.202 -0.408 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.018 8.957 1.388 1.00 0.00 O ATOM 0 H GLU A 168 -18.351 5.639 2.824 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.482 4.529 0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.298 7.095 1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.149 6.807 -0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.518 6.643 -0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.797 6.510 1.115 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.239 4.395 0.670 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.059 3.885 -0.004 1.00 0.00 C ATOM 2714 C GLY A 169 -15.047 2.373 -0.075 1.00 0.00 C ATOM 2715 O GLY A 169 -14.747 1.796 -1.120 1.00 0.00 O ATOM 0 H GLY A 169 -16.094 4.663 1.643 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.014 4.294 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.167 4.229 0.519 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.381 1.729 1.037 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.417 0.275 1.090 1.00 0.00 C ATOM 2721 C LEU A 170 -16.606 -0.242 0.294 1.00 0.00 C ATOM 2722 O LEU A 170 -16.462 -1.119 -0.557 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.486 -0.220 2.539 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.645 0.336 3.370 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -17.870 -0.559 3.247 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.232 0.479 4.829 1.00 0.00 C ATOM 0 H LEU A 170 -15.630 2.191 1.912 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.498 -0.110 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.557 -1.308 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.550 0.034 3.037 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.902 1.323 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.683 -0.147 3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -18.178 -0.612 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.627 -1.559 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.067 0.876 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -15.948 -0.496 5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.384 1.160 4.902 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.782 0.313 0.572 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.995 -0.090 -0.129 1.00 0.00 C ATOM 2740 C GLU A 171 -18.778 -0.006 -1.636 1.00 0.00 C ATOM 2741 O GLU A 171 -19.105 -0.935 -2.376 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.171 0.798 0.282 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.521 0.104 0.186 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.666 0.990 0.635 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.989 1.956 -0.090 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -23.240 0.720 1.710 1.00 0.00 O ATOM 0 H GLU A 171 -17.920 1.040 1.274 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.227 -1.120 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.018 1.137 1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.183 1.686 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.692 -0.210 -0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.505 -0.799 0.796 1.00 0.00 H new ATOM 2753 N TRP A 172 -18.211 1.110 -2.079 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.934 1.313 -3.496 1.00 0.00 C ATOM 2755 C TRP A 172 -16.923 0.283 -3.986 1.00 0.00 C ATOM 2756 O TRP A 172 -17.077 -0.297 -5.060 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.403 2.727 -3.739 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.395 3.119 -5.185 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -16.813 2.439 -6.216 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -17.995 4.286 -5.760 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -17.015 3.111 -7.397 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -17.738 4.247 -7.144 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -18.725 5.357 -5.240 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -18.186 5.240 -8.012 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -19.168 6.342 -6.102 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.898 6.278 -7.475 1.00 0.00 C ATOM 0 H TRP A 172 -17.934 1.887 -1.479 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.863 1.189 -4.053 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -18.013 3.437 -3.181 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.389 2.799 -3.345 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.273 1.509 -6.117 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -16.681 2.813 -8.313 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -18.939 5.414 -4.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -17.979 5.192 -9.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.732 7.176 -5.710 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.259 7.063 -8.123 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.889 0.061 -3.181 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.848 -0.902 -3.515 1.00 0.00 C ATOM 2779 C LEU A 173 -15.435 -2.302 -3.666 1.00 0.00 C ATOM 2780 O LEU A 173 -15.010 -3.077 -4.523 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.759 -0.901 -2.439 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.461 -0.198 -2.837 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.849 -0.863 -4.062 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -12.716 1.279 -3.097 1.00 0.00 C ATOM 0 H LEU A 173 -15.750 0.537 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.405 -0.609 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.154 -0.422 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.530 -1.933 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.753 -0.284 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.926 -0.350 -4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -11.632 -1.907 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -12.551 -0.808 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -11.782 1.765 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.440 1.387 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.109 1.745 -2.193 1.00 0.00 H new ATOM 2796 N SER A 174 -16.416 -2.617 -2.827 1.00 0.00 N ATOM 2797 CA SER A 174 -17.065 -3.922 -2.865 1.00 0.00 C ATOM 2798 C SER A 174 -17.726 -4.161 -4.219 1.00 0.00 C ATOM 2799 O SER A 174 -17.635 -5.253 -4.779 1.00 0.00 O ATOM 2800 CB SER A 174 -18.108 -4.027 -1.750 1.00 0.00 C ATOM 2801 OG SER A 174 -19.321 -3.397 -2.123 1.00 0.00 O ATOM 0 H SER A 174 -16.779 -1.986 -2.112 1.00 0.00 H new ATOM 0 HA SER A 174 -16.302 -4.685 -2.714 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.295 -5.076 -1.521 1.00 0.00 H new ATOM 0 HB3 SER A 174 -17.720 -3.567 -0.841 1.00 0.00 H new ATOM 0 HG SER A 174 -19.307 -2.462 -1.830 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.392 -3.135 -4.739 1.00 0.00 N ATOM 2808 CA ASN A 175 -19.070 -3.238 -6.027 1.00 0.00 C ATOM 2809 C ASN A 175 -18.082 -3.574 -7.139 1.00 0.00 C ATOM 2810 O ASN A 175 -18.334 -4.454 -7.962 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.795 -1.930 -6.351 1.00 0.00 C ATOM 2812 CG ASN A 175 -21.215 -1.909 -5.817 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -22.174 -2.110 -6.563 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.355 -1.666 -4.520 1.00 0.00 N ATOM 0 H ASN A 175 -18.477 -2.224 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.800 -4.044 -5.960 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.238 -1.094 -5.927 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.814 -1.786 -7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -22.286 -1.640 -4.104 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -20.532 -1.505 -3.940 1.00 0.00 H new ATOM 2821 N SER A 176 -16.959 -2.869 -7.155 1.00 0.00 N ATOM 2822 CA SER A 176 -15.930 -3.092 -8.165 1.00 0.00 C ATOM 2823 C SER A 176 -15.369 -4.505 -8.060 1.00 0.00 C ATOM 2824 O SER A 176 -15.079 -5.151 -9.066 1.00 0.00 O ATOM 2825 CB SER A 176 -14.803 -2.069 -8.011 1.00 0.00 C ATOM 2826 OG SER A 176 -14.399 -1.954 -6.659 1.00 0.00 O ATOM 0 H SER A 176 -16.736 -2.137 -6.480 1.00 0.00 H new ATOM 0 HA SER A 176 -16.386 -2.971 -9.148 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.952 -2.366 -8.624 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.136 -1.098 -8.378 1.00 0.00 H new ATOM 0 HG SER A 176 -14.862 -2.629 -6.121 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.246 -4.987 -6.830 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.749 -6.336 -6.585 1.00 0.00 C ATOM 2834 C LEU A 177 -15.868 -7.363 -6.765 1.00 0.00 C ATOM 2835 O LEU A 177 -15.611 -8.558 -6.910 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.154 -6.441 -5.179 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.653 -6.148 -5.086 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -11.875 -6.996 -6.081 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.385 -4.669 -5.322 1.00 0.00 C ATOM 0 H LEU A 177 -15.483 -4.465 -5.987 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.965 -6.548 -7.311 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.685 -5.750 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.337 -7.446 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.316 -6.406 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.812 -6.771 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.041 -8.052 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.214 -6.773 -7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.314 -4.478 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.740 -4.389 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.908 -4.080 -4.569 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.113 -6.886 -6.730 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.274 -7.759 -6.863 1.00 0.00 C ATOM 2853 C LYS A 178 -18.641 -8.014 -8.326 1.00 0.00 C ATOM 2854 O LYS A 178 -18.324 -9.069 -8.875 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.469 -7.161 -6.118 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.718 -8.026 -6.170 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.906 -7.333 -5.521 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.642 -8.260 -4.567 1.00 0.00 C ATOM 2859 NZ LYS A 178 -23.981 -7.726 -4.192 1.00 0.00 N ATOM 0 H LYS A 178 -17.341 -5.899 -6.610 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.011 -8.720 -6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.193 -7.000 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.697 -6.183 -6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.955 -8.261 -7.207 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.527 -8.972 -5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.563 -6.451 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.592 -6.986 -6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.759 -9.239 -5.031 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.044 -8.403 -3.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.449 -8.388 -3.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.869 -6.803 -3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.562 -7.613 -5.047 1.00 0.00 H new ATOM 2873 N ASN A 179 -19.331 -7.059 -8.949 1.00 0.00 N ATOM 2874 CA ASN A 179 -19.754 -7.215 -10.339 1.00 0.00 C ATOM 2875 C ASN A 179 -19.201 -6.114 -11.241 1.00 0.00 C ATOM 2876 O ASN A 179 -18.368 -6.376 -12.109 1.00 0.00 O ATOM 2877 CB ASN A 179 -21.283 -7.231 -10.422 1.00 0.00 C ATOM 2878 CG ASN A 179 -21.786 -7.883 -11.695 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -21.635 -7.336 -12.788 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -22.392 -9.057 -11.559 1.00 0.00 N ATOM 0 H ASN A 179 -19.607 -6.177 -8.517 1.00 0.00 H new ATOM 0 HA ASN A 179 -19.351 -8.164 -10.694 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -21.685 -7.764 -9.561 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -21.658 -6.209 -10.368 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -22.754 -9.542 -12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -22.495 -9.474 -10.634 1.00 0.00 H new ATOM 2887 N SER A 180 -19.679 -4.887 -11.050 1.00 0.00 N ATOM 2888 CA SER A 180 -19.243 -3.756 -11.866 1.00 0.00 C ATOM 2889 C SER A 180 -17.855 -3.276 -11.462 1.00 0.00 C ATOM 2890 O SER A 180 -17.717 -2.331 -10.686 1.00 0.00 O ATOM 2891 CB SER A 180 -20.244 -2.606 -11.749 1.00 0.00 C ATOM 2892 OG SER A 180 -21.548 -3.025 -12.113 1.00 0.00 O ATOM 0 H SER A 180 -20.369 -4.650 -10.337 1.00 0.00 H new ATOM 0 HA SER A 180 -19.195 -4.093 -12.901 1.00 0.00 H new ATOM 0 HB2 SER A 180 -20.252 -2.230 -10.726 1.00 0.00 H new ATOM 0 HB3 SER A 180 -19.932 -1.781 -12.390 1.00 0.00 H new ATOM 0 HG SER A 180 -22.169 -2.272 -12.028 1.00 0.00 H new ATOM 2898 N THR A 181 -16.829 -3.926 -12.004 1.00 0.00 N ATOM 2899 CA THR A 181 -15.448 -3.557 -11.706 1.00 0.00 C ATOM 2900 C THR A 181 -15.156 -2.131 -12.158 1.00 0.00 C ATOM 2901 O THR A 181 -15.475 -1.802 -13.320 1.00 0.00 O ATOM 2902 CB THR A 181 -14.483 -4.528 -12.389 1.00 0.00 C ATOM 2903 OG1 THR A 181 -14.682 -4.531 -13.792 1.00 0.00 O ATOM 2904 CG2 THR A 181 -14.625 -5.954 -11.902 1.00 0.00 C ATOM 2905 OXT THR A 181 -14.614 -1.353 -11.345 1.00 0.00 O ATOM 0 H THR A 181 -16.927 -4.709 -12.650 1.00 0.00 H new ATOM 0 HA THR A 181 -15.307 -3.612 -10.627 1.00 0.00 H new ATOM 0 HB THR A 181 -13.485 -4.171 -12.133 1.00 0.00 H new ATOM 0 HG1 THR A 181 -15.135 -3.705 -14.060 1.00 0.00 H new ATOM 0 HG21 THR A 181 -13.912 -6.590 -12.427 1.00 0.00 H new ATOM 0 HG22 THR A 181 -14.427 -5.994 -10.831 1.00 0.00 H new ATOM 0 HG23 THR A 181 -15.638 -6.306 -12.097 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -1.347 2.502 11.687 1.00 0.00 P HETATM 2915 O1B GDP A 182 -1.318 2.561 10.096 1.00 0.00 O HETATM 2916 O2B GDP A 182 -2.315 1.362 12.235 1.00 0.00 O HETATM 2917 O3B GDP A 182 0.112 2.409 12.321 1.00 0.00 O HETATM 2918 O3A GDP A 182 -1.966 3.904 12.173 1.00 0.00 O HETATM 2919 PA GDP A 182 -2.999 3.946 13.403 1.00 0.00 P HETATM 2920 O1A GDP A 182 -2.526 2.912 14.519 1.00 0.00 O HETATM 2921 O2A GDP A 182 -4.476 3.709 12.857 1.00 0.00 O HETATM 2922 O5' GDP A 182 -2.885 5.423 13.989 1.00 0.00 O HETATM 2923 C5' GDP A 182 -2.474 6.508 13.163 1.00 0.00 C HETATM 2924 C4' GDP A 182 -2.481 7.795 13.955 1.00 0.00 C HETATM 2925 O4' GDP A 182 -3.086 8.838 13.145 1.00 0.00 O HETATM 2926 C3' GDP A 182 -3.307 7.763 15.234 1.00 0.00 C HETATM 2927 O3' GDP A 182 -2.807 8.680 16.200 1.00 0.00 O HETATM 2928 C2' GDP A 182 -4.697 8.147 14.745 1.00 0.00 C HETATM 2929 O2' GDP A 182 -5.438 8.793 15.762 1.00 0.00 O HETATM 2930 C1' GDP A 182 -4.361 9.171 13.663 1.00 0.00 C HETATM 2931 N9 GDP A 182 -5.312 9.193 12.557 1.00 0.00 N HETATM 2932 C8 GDP A 182 -5.691 8.133 11.770 1.00 0.00 C HETATM 2933 N7 GDP A 182 -6.559 8.458 10.852 1.00 0.00 N HETATM 2934 C5 GDP A 182 -6.769 9.817 11.046 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.609 10.725 10.351 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.359 10.503 9.394 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.516 12.011 10.875 1.00 0.00 N HETATM 2938 C2 GDP A 182 -6.722 12.375 11.934 1.00 0.00 C HETATM 2939 N2 GDP A 182 -6.777 13.665 12.295 1.00 0.00 N HETATM 2940 N3 GDP A 182 -5.935 11.539 12.590 1.00 0.00 N HETATM 2941 C4 GDP A 182 -6.007 10.285 12.096 1.00 0.00 C HETATM 0 HO3' GDP A 182 -3.554 9.164 16.610 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -6.325 9.030 15.420 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -6.212 14.001 13.075 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -7.384 14.310 11.790 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -1.475 6.319 12.771 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -8.081 12.739 10.439 1.00 0.00 H new HETATM 0 H8 GDP A 182 -5.305 7.122 11.899 1.00 0.00 H new HETATM 0 H5' GDP A 182 -3.141 6.596 12.306 1.00 0.00 H new HETATM 0 H4' GDP A 182 -1.437 7.964 14.220 1.00 0.00 H new HETATM 0 H3' GDP A 182 -3.287 6.798 15.741 1.00 0.00 H new HETATM 0 H2' GDP A 182 -5.292 7.293 14.421 1.00 0.00 H new HETATM 0 H1' GDP A 182 -4.393 10.158 14.124 1.00 0.00 H new