ATOM 1 N ARG A 1 -9.019 8.728 12.554 1.00 0.00 N ATOM 2 CA ARG A 1 -7.624 8.938 12.897 1.00 0.00 C ATOM 3 C ARG A 1 -6.735 8.688 11.677 1.00 0.00 C ATOM 4 O ARG A 1 -5.842 9.481 11.383 1.00 0.00 O ATOM 5 CB ARG A 1 -7.190 8.010 14.034 1.00 0.00 C ATOM 6 CG ARG A 1 -5.813 8.407 14.570 1.00 0.00 C ATOM 7 CD ARG A 1 -5.692 8.082 16.060 1.00 0.00 C ATOM 8 NE ARG A 1 -4.321 7.618 16.366 1.00 0.00 N ATOM 9 CZ ARG A 1 -3.855 6.399 16.063 1.00 0.00 C ATOM 10 NH1 ARG A 1 -4.648 5.514 15.443 1.00 0.00 N ATOM 11 NH2 ARG A 1 -2.596 6.064 16.378 1.00 0.00 N ATOM 12 H ARG A 1 -9.451 9.482 12.057 1.00 0.00 H ATOM 13 HA ARG A 1 -7.569 9.979 13.215 1.00 0.00 H ATOM 14 HB3 ARG A 1 -7.163 6.980 13.676 1.00 0.00 H ATOM 15 HG3 ARG A 1 -5.652 9.473 14.412 1.00 0.00 H ATOM 16 HD3 ARG A 1 -6.414 7.312 16.333 1.00 0.00 H ATOM 17 HE ARG A 1 -3.702 8.253 16.828 1.00 0.00 H ATOM 18 HH11 ARG A 1 -5.586 5.762 15.207 1.00 0.00 H ATOM 19 HH12 ARG A 1 -4.299 4.603 15.217 1.00 0.00 H ATOM 20 HH21 ARG A 1 -2.005 6.725 16.842 1.00 0.00 H ATOM 21 HH22 ARG A 1 -2.248 5.153 16.153 1.00 0.00 H ATOM 22 N GLY A 2 -7.010 7.585 11.000 1.00 0.00 N ATOM 23 CA GLY A 2 -6.246 7.221 9.818 1.00 0.00 C ATOM 24 C GLY A 2 -6.939 7.711 8.544 1.00 0.00 C ATOM 25 O GLY A 2 -7.365 8.860 8.470 1.00 0.00 O ATOM 26 H GLY A 2 -7.738 6.945 11.245 1.00 0.00 H ATOM 27 HA2 GLY A 2 -5.245 7.650 9.880 1.00 0.00 H ATOM 28 HA3 GLY A 2 -6.125 6.138 9.777 1.00 0.00 H ATOM 29 N LEU A 3 -7.028 6.811 7.576 1.00 0.00 N ATOM 30 CA LEU A 3 -7.662 7.136 6.310 1.00 0.00 C ATOM 31 C LEU A 3 -8.673 6.045 5.954 1.00 0.00 C ATOM 32 O LEU A 3 -8.614 4.941 6.493 1.00 0.00 O ATOM 33 CB LEU A 3 -6.607 7.373 5.227 1.00 0.00 C ATOM 34 CG LEU A 3 -6.656 8.734 4.528 1.00 0.00 C ATOM 35 CD1 LEU A 3 -6.222 9.852 5.477 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.828 8.719 3.242 1.00 0.00 C ATOM 37 H LEU A 3 -6.679 5.877 7.644 1.00 0.00 H ATOM 38 HA LEU A 3 -8.199 8.075 6.445 1.00 0.00 H ATOM 39 HB3 LEU A 3 -6.709 6.595 4.471 1.00 0.00 H ATOM 40 HG LEU A 3 -7.689 8.935 4.244 1.00 0.00 H ATOM 41 HD11 LEU A 3 -7.077 10.490 5.701 1.00 0.00 H ATOM 42 HD12 LEU A 3 -5.840 9.419 6.400 1.00 0.00 H ATOM 43 HD13 LEU A 3 -5.439 10.447 5.004 1.00 0.00 H ATOM 44 HD21 LEU A 3 -5.759 9.732 2.843 1.00 0.00 H ATOM 45 HD22 LEU A 3 -4.827 8.345 3.458 1.00 0.00 H ATOM 46 HD23 LEU A 3 -6.308 8.071 2.508 1.00 0.00 H ATOM 47 N ARG A 4 -9.575 6.390 5.048 1.00 0.00 N ATOM 48 CA ARG A 4 -10.598 5.453 4.615 1.00 0.00 C ATOM 49 C ARG A 4 -11.289 4.824 5.827 1.00 0.00 C ATOM 50 O ARG A 4 -12.259 5.374 6.347 1.00 0.00 O ATOM 51 CB ARG A 4 -9.997 4.346 3.746 1.00 0.00 C ATOM 52 CG ARG A 4 -10.101 4.697 2.261 1.00 0.00 C ATOM 53 CD ARG A 4 -11.554 4.635 1.784 1.00 0.00 C ATOM 54 NE ARG A 4 -11.867 5.824 0.960 1.00 0.00 N ATOM 55 CZ ARG A 4 -13.073 6.080 0.438 1.00 0.00 C ATOM 56 NH1 ARG A 4 -14.090 5.232 0.652 1.00 0.00 N ATOM 57 NH2 ARG A 4 -13.266 7.184 -0.296 1.00 0.00 N ATOM 58 H ARG A 4 -9.616 7.291 4.614 1.00 0.00 H ATOM 59 HA ARG A 4 -11.297 6.053 4.032 1.00 0.00 H ATOM 60 HB3 ARG A 4 -10.515 3.406 3.939 1.00 0.00 H ATOM 61 HG3 ARG A 4 -9.493 4.006 1.677 1.00 0.00 H ATOM 62 HD3 ARG A 4 -12.225 4.590 2.641 1.00 0.00 H ATOM 63 HE ARG A 4 -11.130 6.477 0.781 1.00 0.00 H ATOM 64 HH11 ARG A 4 -13.945 4.408 1.200 1.00 0.00 H ATOM 65 HH12 ARG A 4 -14.991 5.423 0.262 1.00 0.00 H ATOM 66 HH21 ARG A 4 -12.509 7.817 -0.456 1.00 0.00 H ATOM 67 HH22 ARG A 4 -14.167 7.375 -0.686 1.00 0.00 H ATOM 68 N ARG A 5 -10.763 3.680 6.238 1.00 0.00 N ATOM 69 CA ARG A 5 -11.318 2.971 7.378 1.00 0.00 C ATOM 70 C ARG A 5 -10.854 1.512 7.374 1.00 0.00 C ATOM 71 O ARG A 5 -10.818 0.865 8.419 1.00 0.00 O ATOM 72 CB ARG A 5 -12.847 3.010 7.362 1.00 0.00 C ATOM 73 CG ARG A 5 -13.381 3.994 8.406 1.00 0.00 C ATOM 74 CD ARG A 5 -14.666 4.669 7.916 1.00 0.00 C ATOM 75 NE ARG A 5 -14.493 6.139 7.910 1.00 0.00 N ATOM 76 CZ ARG A 5 -15.239 6.980 7.180 1.00 0.00 C ATOM 77 NH1 ARG A 5 -16.212 6.500 6.393 1.00 0.00 N ATOM 78 NH2 ARG A 5 -15.012 8.299 7.237 1.00 0.00 N ATOM 79 H ARG A 5 -9.977 3.240 5.810 1.00 0.00 H ATOM 80 HA ARG A 5 -10.937 3.501 8.250 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.245 2.015 7.560 1.00 0.00 H ATOM 82 HG3 ARG A 5 -12.626 4.751 8.616 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.499 4.393 8.562 1.00 0.00 H ATOM 84 HE ARG A 5 -13.775 6.529 8.487 1.00 0.00 H ATOM 85 HH11 ARG A 5 -16.381 5.516 6.350 1.00 0.00 H ATOM 86 HH12 ARG A 5 -16.767 7.129 5.849 1.00 0.00 H ATOM 87 HH21 ARG A 5 -14.286 8.655 7.825 1.00 0.00 H ATOM 88 HH22 ARG A 5 -15.569 8.926 6.693 1.00 0.00 H ATOM 89 N LEU A 6 -10.509 1.039 6.186 1.00 0.00 N ATOM 90 CA LEU A 6 -10.049 -0.331 6.030 1.00 0.00 C ATOM 91 C LEU A 6 -8.701 -0.493 6.734 1.00 0.00 C ATOM 92 O LEU A 6 -8.208 -1.610 6.892 1.00 0.00 O ATOM 93 CB LEU A 6 -10.020 -0.722 4.552 1.00 0.00 C ATOM 94 CG LEU A 6 -11.383 -0.864 3.869 1.00 0.00 C ATOM 95 CD1 LEU A 6 -11.264 -0.655 2.358 1.00 0.00 C ATOM 96 CD2 LEU A 6 -12.033 -2.206 4.213 1.00 0.00 C ATOM 97 H LEU A 6 -10.542 1.572 5.340 1.00 0.00 H ATOM 98 HA LEU A 6 -10.775 -0.978 6.522 1.00 0.00 H ATOM 99 HB3 LEU A 6 -9.490 -1.670 4.457 1.00 0.00 H ATOM 100 HG LEU A 6 -12.039 -0.082 4.251 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.903 0.354 2.159 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.562 -1.379 1.946 1.00 0.00 H ATOM 103 HD13 LEU A 6 -12.241 -0.789 1.895 1.00 0.00 H ATOM 104 HD21 LEU A 6 -12.010 -2.854 3.338 1.00 0.00 H ATOM 105 HD22 LEU A 6 -11.484 -2.677 5.028 1.00 0.00 H ATOM 106 HD23 LEU A 6 -13.065 -2.041 4.518 1.00 0.00 H ATOM 107 N GLY A 7 -8.141 0.637 7.141 1.00 0.00 N ATOM 108 CA GLY A 7 -6.860 0.635 7.825 1.00 0.00 C ATOM 109 C GLY A 7 -5.709 0.438 6.835 1.00 0.00 C ATOM 110 O GLY A 7 -4.760 1.220 6.818 1.00 0.00 O ATOM 111 H GLY A 7 -8.548 1.541 7.010 1.00 0.00 H ATOM 112 HA2 GLY A 7 -6.728 1.575 8.361 1.00 0.00 H ATOM 113 HA3 GLY A 7 -6.843 -0.161 8.570 1.00 0.00 H ATOM 114 N ARG A 8 -5.833 -0.610 6.034 1.00 0.00 N ATOM 115 CA ARG A 8 -4.816 -0.918 5.044 1.00 0.00 C ATOM 116 C ARG A 8 -5.060 -0.113 3.765 1.00 0.00 C ATOM 117 O ARG A 8 -5.252 -0.686 2.692 1.00 0.00 O ATOM 118 CB ARG A 8 -4.811 -2.410 4.705 1.00 0.00 C ATOM 119 CG ARG A 8 -3.449 -2.844 4.161 1.00 0.00 C ATOM 120 CD ARG A 8 -3.607 -3.659 2.874 1.00 0.00 C ATOM 121 NE ARG A 8 -2.926 -4.966 3.018 1.00 0.00 N ATOM 122 CZ ARG A 8 -3.390 -5.978 3.762 1.00 0.00 C ATOM 123 NH1 ARG A 8 -4.540 -5.840 4.438 1.00 0.00 N ATOM 124 NH2 ARG A 8 -2.704 -7.127 3.833 1.00 0.00 N ATOM 125 H ARG A 8 -6.609 -1.240 6.055 1.00 0.00 H ATOM 126 HA ARG A 8 -3.874 -0.634 5.512 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.586 -2.623 3.969 1.00 0.00 H ATOM 128 HG3 ARG A 8 -2.926 -3.438 4.910 1.00 0.00 H ATOM 129 HD3 ARG A 8 -3.186 -3.110 2.033 1.00 0.00 H ATOM 130 HE ARG A 8 -2.065 -5.101 2.525 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.051 -4.982 4.385 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.885 -6.596 4.993 1.00 0.00 H ATOM 133 HH21 ARG A 8 -1.847 -7.230 3.328 1.00 0.00 H ATOM 134 HH22 ARG A 8 -3.052 -7.883 4.389 1.00 0.00 H ATOM 135 N LYS A 9 -5.042 1.203 3.920 1.00 0.00 N ATOM 136 CA LYS A 9 -5.259 2.092 2.791 1.00 0.00 C ATOM 137 C LYS A 9 -4.097 3.085 2.700 1.00 0.00 C ATOM 138 O LYS A 9 -3.584 3.347 1.614 1.00 0.00 O ATOM 139 CB LYS A 9 -6.632 2.759 2.889 1.00 0.00 C ATOM 140 CG LYS A 9 -6.878 3.685 1.696 1.00 0.00 C ATOM 141 CD LYS A 9 -7.439 2.907 0.505 1.00 0.00 C ATOM 142 CE LYS A 9 -6.328 2.162 -0.236 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.596 2.142 -1.691 1.00 0.00 N ATOM 144 H LYS A 9 -4.884 1.660 4.795 1.00 0.00 H ATOM 145 HA LYS A 9 -5.260 1.480 1.889 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.700 3.326 3.816 1.00 0.00 H ATOM 147 HG3 LYS A 9 -5.946 4.172 1.412 1.00 0.00 H ATOM 148 HD3 LYS A 9 -7.939 3.594 -0.179 1.00 0.00 H ATOM 149 HE3 LYS A 9 -6.251 1.142 0.140 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -6.015 1.455 -2.128 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -7.557 1.912 -1.849 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -6.399 3.041 -2.080 1.00 0.00 H ATOM 153 N ILE A 10 -3.719 3.611 3.856 1.00 0.00 N ATOM 154 CA ILE A 10 -2.630 4.570 3.921 1.00 0.00 C ATOM 155 C ILE A 10 -1.426 4.021 3.151 1.00 0.00 C ATOM 156 O ILE A 10 -0.896 4.687 2.264 1.00 0.00 O ATOM 157 CB ILE A 10 -2.318 4.928 5.376 1.00 0.00 C ATOM 158 CG1 ILE A 10 -3.574 5.415 6.101 1.00 0.00 C ATOM 159 CG2 ILE A 10 -1.177 5.945 5.457 1.00 0.00 C ATOM 160 CD1 ILE A 10 -3.383 5.364 7.619 1.00 0.00 C ATOM 161 H ILE A 10 -4.144 3.392 4.735 1.00 0.00 H ATOM 162 HA ILE A 10 -2.967 5.481 3.429 1.00 0.00 H ATOM 163 HB ILE A 10 -1.981 4.025 5.886 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.425 4.798 5.817 1.00 0.00 H ATOM 165 HG21 ILE A 10 -0.572 5.886 4.551 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.591 6.948 5.552 1.00 0.00 H ATOM 167 HG23 ILE A 10 -0.555 5.724 6.324 1.00 0.00 H ATOM 168 HD11 ILE A 10 -3.896 4.489 8.020 1.00 0.00 H ATOM 169 HD12 ILE A 10 -2.321 5.299 7.850 1.00 0.00 H ATOM 170 HD13 ILE A 10 -3.798 6.266 8.068 1.00 0.00 H ATOM 171 N ALA A 11 -1.031 2.811 3.519 1.00 0.00 N ATOM 172 CA ALA A 11 0.100 2.165 2.874 1.00 0.00 C ATOM 173 C ALA A 11 -0.003 0.652 3.071 1.00 0.00 C ATOM 174 O ALA A 11 -0.910 0.170 3.749 1.00 0.00 O ATOM 175 CB ALA A 11 1.403 2.739 3.433 1.00 0.00 C ATOM 176 H ALA A 11 -1.466 2.275 4.242 1.00 0.00 H ATOM 177 HA ALA A 11 0.046 2.388 1.808 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.752 2.114 4.256 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.158 2.760 2.647 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.228 3.752 3.795 1.00 0.00 H ATOM 181 N HIS A 12 0.939 -0.057 2.467 1.00 0.00 N ATOM 182 CA HIS A 12 0.968 -1.506 2.568 1.00 0.00 C ATOM 183 C HIS A 12 2.414 -1.999 2.494 1.00 0.00 C ATOM 184 O HIS A 12 2.805 -2.902 3.231 1.00 0.00 O ATOM 185 CB HIS A 12 0.069 -2.141 1.506 1.00 0.00 C ATOM 186 CG HIS A 12 0.795 -2.523 0.237 1.00 0.00 C ATOM 187 ND1 HIS A 12 2.168 -2.427 0.101 1.00 0.00 N ATOM 188 CD2 HIS A 12 0.322 -3.003 -0.949 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.498 -2.832 -1.117 1.00 0.00 C ATOM 190 NE2 HIS A 12 1.351 -3.189 -1.766 1.00 0.00 N ATOM 191 H HIS A 12 1.674 0.342 1.918 1.00 0.00 H ATOM 192 HA HIS A 12 0.556 -1.760 3.546 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.732 -1.446 1.258 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.805 -2.105 0.801 1.00 0.00 H ATOM 195 HD2 HIS A 12 -0.723 -3.201 -1.186 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.506 -2.874 -1.528 1.00 0.00 H ATOM 197 N GLY A 13 3.170 -1.383 1.597 1.00 0.00 N ATOM 198 CA GLY A 13 4.564 -1.747 1.416 1.00 0.00 C ATOM 199 C GLY A 13 5.447 -1.082 2.475 1.00 0.00 C ATOM 200 O GLY A 13 6.580 -1.504 2.698 1.00 0.00 O ATOM 201 H GLY A 13 2.844 -0.649 1.000 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.671 -2.831 1.477 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.895 -1.449 0.421 1.00 0.00 H ATOM 204 N VAL A 14 4.892 -0.052 3.099 1.00 0.00 N ATOM 205 CA VAL A 14 5.615 0.675 4.128 1.00 0.00 C ATOM 206 C VAL A 14 5.820 -0.235 5.341 1.00 0.00 C ATOM 207 O VAL A 14 6.842 -0.150 6.020 1.00 0.00 O ATOM 208 CB VAL A 14 4.874 1.970 4.471 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.762 1.712 5.488 1.00 0.00 C ATOM 210 CG2 VAL A 14 5.845 3.038 4.979 1.00 0.00 C ATOM 211 H VAL A 14 3.970 0.284 2.911 1.00 0.00 H ATOM 212 HA VAL A 14 6.589 0.941 3.720 1.00 0.00 H ATOM 213 HB VAL A 14 4.413 2.343 3.557 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.201 1.419 6.441 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.174 2.622 5.623 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.114 0.913 5.124 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.851 2.621 5.027 1.00 0.00 H ATOM 218 HG22 VAL A 14 5.836 3.889 4.297 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.539 3.365 5.972 1.00 0.00 H ATOM 220 N LYS A 15 4.830 -1.085 5.577 1.00 0.00 N ATOM 221 CA LYS A 15 4.890 -2.010 6.695 1.00 0.00 C ATOM 222 C LYS A 15 6.096 -2.936 6.522 1.00 0.00 C ATOM 223 O LYS A 15 6.594 -3.501 7.494 1.00 0.00 O ATOM 224 CB LYS A 15 3.561 -2.752 6.849 1.00 0.00 C ATOM 225 CG LYS A 15 2.704 -2.123 7.949 1.00 0.00 C ATOM 226 CD LYS A 15 1.248 -2.578 7.840 1.00 0.00 C ATOM 227 CE LYS A 15 0.296 -1.380 7.870 1.00 0.00 C ATOM 228 NZ LYS A 15 -1.105 -1.831 7.709 1.00 0.00 N ATOM 229 H LYS A 15 4.003 -1.147 5.020 1.00 0.00 H ATOM 230 HA LYS A 15 5.036 -1.419 7.600 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.749 -3.798 7.084 1.00 0.00 H ATOM 232 HG3 LYS A 15 2.757 -1.035 7.878 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.013 -3.255 8.659 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.554 -0.682 7.073 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.725 -1.093 7.981 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.272 -2.068 6.753 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.266 -2.631 8.286 1.00 0.00 H ATOM 238 N LYS A 16 6.529 -3.065 5.278 1.00 0.00 N ATOM 239 CA LYS A 16 7.667 -3.913 4.964 1.00 0.00 C ATOM 240 C LYS A 16 8.867 -3.037 4.601 1.00 0.00 C ATOM 241 O LYS A 16 9.992 -3.319 5.008 1.00 0.00 O ATOM 242 CB LYS A 16 7.295 -4.928 3.880 1.00 0.00 C ATOM 243 CG LYS A 16 6.001 -4.524 3.171 1.00 0.00 C ATOM 244 CD LYS A 16 4.810 -4.578 4.129 1.00 0.00 C ATOM 245 CE LYS A 16 3.643 -5.348 3.508 1.00 0.00 C ATOM 246 NZ LYS A 16 2.433 -5.225 4.353 1.00 0.00 N ATOM 247 H LYS A 16 6.118 -2.602 4.491 1.00 0.00 H ATOM 248 HA LYS A 16 7.910 -4.477 5.864 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.176 -5.915 4.328 1.00 0.00 H ATOM 250 HG3 LYS A 16 5.823 -5.189 2.325 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.492 -3.566 4.378 1.00 0.00 H ATOM 252 HE3 LYS A 16 3.911 -6.399 3.396 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.705 -5.128 5.311 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.910 -4.420 4.073 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.867 -6.042 4.246 1.00 0.00 H ATOM 256 N TYR A 17 8.584 -1.991 3.837 1.00 0.00 N ATOM 257 CA TYR A 17 9.627 -1.071 3.414 1.00 0.00 C ATOM 258 C TYR A 17 9.917 -0.033 4.501 1.00 0.00 C ATOM 259 O TYR A 17 10.945 -0.101 5.171 1.00 0.00 O ATOM 260 CB TYR A 17 9.083 -0.358 2.176 1.00 0.00 C ATOM 261 CG TYR A 17 9.354 -1.097 0.863 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.928 -2.401 0.706 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.021 -0.460 -0.164 1.00 0.00 C ATOM 264 CE1 TYR A 17 9.182 -3.097 -0.529 1.00 0.00 C ATOM 265 CE2 TYR A 17 10.275 -1.156 -1.398 1.00 0.00 C ATOM 266 CZ TYR A 17 9.843 -2.441 -1.520 1.00 0.00 C ATOM 267 OH TYR A 17 10.082 -3.097 -2.687 1.00 0.00 O ATOM 268 H TYR A 17 7.667 -1.769 3.509 1.00 0.00 H ATOM 269 HA TYR A 17 10.532 -1.651 3.226 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.525 0.636 2.118 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.400 -2.904 1.516 1.00 0.00 H ATOM 272 HD2 TYR A 17 10.356 0.569 -0.038 1.00 0.00 H ATOM 273 HE1 TYR A 17 8.852 -4.126 -0.667 1.00 0.00 H ATOM 274 HE2 TYR A 17 10.801 -0.666 -2.216 1.00 0.00 H ATOM 275 HH TYR A 17 9.353 -3.760 -2.861 1.00 0.00 H ATOM 276 N GLY A 18 8.990 0.905 4.640 1.00 0.00 N ATOM 277 CA GLY A 18 9.132 1.956 5.632 1.00 0.00 C ATOM 278 C GLY A 18 9.159 3.335 4.970 1.00 0.00 C ATOM 279 O GLY A 18 8.553 4.279 5.474 1.00 0.00 O ATOM 280 H GLY A 18 8.157 0.953 4.089 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.308 1.904 6.343 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.051 1.803 6.199 1.00 0.00 H ATOM 283 N PRO A 19 9.883 3.408 3.822 1.00 0.00 N ATOM 284 CA PRO A 19 9.995 4.656 3.086 1.00 0.00 C ATOM 285 C PRO A 19 8.702 4.964 2.330 1.00 0.00 C ATOM 286 O PRO A 19 8.346 6.128 2.148 1.00 0.00 O ATOM 287 CB PRO A 19 11.189 4.463 2.165 1.00 0.00 C ATOM 288 CG PRO A 19 11.414 2.962 2.083 1.00 0.00 C ATOM 289 CD PRO A 19 10.612 2.309 3.196 1.00 0.00 C ATOM 290 HA PRO A 19 10.132 5.419 3.716 1.00 0.00 H ATOM 291 HB3 PRO A 19 12.071 4.970 2.559 1.00 0.00 H ATOM 292 HG3 PRO A 19 12.474 2.729 2.189 1.00 0.00 H ATOM 293 HD3 PRO A 19 11.263 1.808 3.911 1.00 0.00 H ATOM 294 N THR A 20 8.030 3.902 1.911 1.00 0.00 N ATOM 295 CA THR A 20 6.784 4.045 1.178 1.00 0.00 C ATOM 296 C THR A 20 5.723 4.714 2.055 1.00 0.00 C ATOM 297 O THR A 20 4.728 4.088 2.417 1.00 0.00 O ATOM 298 CB THR A 20 6.370 2.662 0.673 1.00 0.00 C ATOM 299 OG1 THR A 20 6.753 2.664 -0.700 1.00 0.00 O ATOM 300 CG2 THR A 20 4.851 2.481 0.635 1.00 0.00 C ATOM 301 H THR A 20 8.325 2.959 2.063 1.00 0.00 H ATOM 302 HA THR A 20 6.958 4.706 0.328 1.00 0.00 H ATOM 303 HB THR A 20 6.841 1.875 1.263 1.00 0.00 H ATOM 304 HG1 THR A 20 7.315 1.861 -0.899 1.00 0.00 H ATOM 305 HG21 THR A 20 4.590 1.761 -0.140 1.00 0.00 H ATOM 306 HG22 THR A 20 4.505 2.117 1.602 1.00 0.00 H ATOM 307 HG23 THR A 20 4.377 3.439 0.418 1.00 0.00 H ATOM 308 N VAL A 21 5.973 5.975 2.374 1.00 0.00 N ATOM 309 CA VAL A 21 5.053 6.735 3.204 1.00 0.00 C ATOM 310 C VAL A 21 4.698 8.044 2.494 1.00 0.00 C ATOM 311 O VAL A 21 3.949 8.860 3.030 1.00 0.00 O ATOM 312 CB VAL A 21 5.658 6.952 4.591 1.00 0.00 C ATOM 313 CG1 VAL A 21 5.175 5.881 5.573 1.00 0.00 C ATOM 314 CG2 VAL A 21 7.185 6.988 4.526 1.00 0.00 C ATOM 315 H VAL A 21 6.785 6.476 2.077 1.00 0.00 H ATOM 316 HA VAL A 21 4.147 6.140 3.319 1.00 0.00 H ATOM 317 HB VAL A 21 5.314 7.919 4.958 1.00 0.00 H ATOM 318 HG11 VAL A 21 6.035 5.341 5.972 1.00 0.00 H ATOM 319 HG12 VAL A 21 4.632 6.354 6.390 1.00 0.00 H ATOM 320 HG13 VAL A 21 4.517 5.183 5.055 1.00 0.00 H ATOM 321 HG21 VAL A 21 7.572 5.969 4.511 1.00 0.00 H ATOM 322 HG22 VAL A 21 7.498 7.509 3.621 1.00 0.00 H ATOM 323 HG23 VAL A 21 7.575 7.512 5.400 1.00 0.00 H ATOM 324 N LEU A 22 5.251 8.203 1.302 1.00 0.00 N ATOM 325 CA LEU A 22 5.001 9.400 0.515 1.00 0.00 C ATOM 326 C LEU A 22 3.547 9.398 0.040 1.00 0.00 C ATOM 327 O LEU A 22 2.970 8.339 -0.205 1.00 0.00 O ATOM 328 CB LEU A 22 6.018 9.512 -0.624 1.00 0.00 C ATOM 329 CG LEU A 22 6.057 10.856 -1.356 1.00 0.00 C ATOM 330 CD1 LEU A 22 6.680 11.941 -0.476 1.00 0.00 C ATOM 331 CD2 LEU A 22 6.775 10.726 -2.701 1.00 0.00 C ATOM 332 H LEU A 22 5.859 7.534 0.873 1.00 0.00 H ATOM 333 HA LEU A 22 5.152 10.257 1.169 1.00 0.00 H ATOM 334 HB3 LEU A 22 5.807 8.731 -1.353 1.00 0.00 H ATOM 335 HG LEU A 22 5.032 11.160 -1.566 1.00 0.00 H ATOM 336 HD11 LEU A 22 7.078 12.737 -1.108 1.00 0.00 H ATOM 337 HD12 LEU A 22 5.919 12.351 0.189 1.00 0.00 H ATOM 338 HD13 LEU A 22 7.487 11.512 0.118 1.00 0.00 H ATOM 339 HD21 LEU A 22 7.591 11.448 -2.748 1.00 0.00 H ATOM 340 HD22 LEU A 22 7.175 9.717 -2.803 1.00 0.00 H ATOM 341 HD23 LEU A 22 6.069 10.921 -3.509 1.00 0.00 H ATOM 342 N ARG A 23 2.994 10.596 -0.073 1.00 0.00 N ATOM 343 CA ARG A 23 1.616 10.748 -0.511 1.00 0.00 C ATOM 344 C ARG A 23 0.710 9.771 0.242 1.00 0.00 C ATOM 345 O ARG A 23 -0.310 9.333 -0.287 1.00 0.00 O ATOM 346 CB ARG A 23 1.488 10.495 -2.015 1.00 0.00 C ATOM 347 CG ARG A 23 1.775 11.771 -2.811 1.00 0.00 C ATOM 348 CD ARG A 23 0.495 12.576 -3.039 1.00 0.00 C ATOM 349 NE ARG A 23 -0.214 12.070 -4.236 1.00 0.00 N ATOM 350 CZ ARG A 23 0.122 12.382 -5.496 1.00 0.00 C ATOM 351 NH1 ARG A 23 1.158 13.197 -5.730 1.00 0.00 N ATOM 352 NH2 ARG A 23 -0.578 11.875 -6.520 1.00 0.00 N ATOM 353 H ARG A 23 3.469 11.453 0.131 1.00 0.00 H ATOM 354 HA ARG A 23 1.361 11.781 -0.277 1.00 0.00 H ATOM 355 HB3 ARG A 23 0.483 10.140 -2.242 1.00 0.00 H ATOM 356 HG3 ARG A 23 2.223 11.512 -3.770 1.00 0.00 H ATOM 357 HD3 ARG A 23 0.735 13.630 -3.168 1.00 0.00 H ATOM 358 HE ARG A 23 -0.992 11.457 -4.096 1.00 0.00 H ATOM 359 HH11 ARG A 23 1.680 13.576 -4.965 1.00 0.00 H ATOM 360 HH12 ARG A 23 1.409 13.429 -6.670 1.00 0.00 H ATOM 361 HH21 ARG A 23 -1.351 11.265 -6.345 1.00 0.00 H ATOM 362 HH22 ARG A 23 -0.327 12.107 -7.460 1.00 0.00 H ATOM 363 N ILE A 24 1.113 9.463 1.466 1.00 0.00 N ATOM 364 CA ILE A 24 0.350 8.547 2.296 1.00 0.00 C ATOM 365 C ILE A 24 0.554 8.910 3.767 1.00 0.00 C ATOM 366 O ILE A 24 -0.411 9.162 4.489 1.00 0.00 O ATOM 367 CB ILE A 24 0.707 7.097 1.965 1.00 0.00 C ATOM 368 CG1 ILE A 24 2.217 6.868 2.068 1.00 0.00 C ATOM 369 CG2 ILE A 24 0.159 6.697 0.594 1.00 0.00 C ATOM 370 CD1 ILE A 24 2.561 5.389 1.876 1.00 0.00 C ATOM 371 H ILE A 24 1.944 9.824 1.888 1.00 0.00 H ATOM 372 HA ILE A 24 -0.704 8.683 2.050 1.00 0.00 H ATOM 373 HB ILE A 24 0.233 6.451 2.704 1.00 0.00 H ATOM 374 HG13 ILE A 24 2.575 7.206 3.040 1.00 0.00 H ATOM 375 HG21 ILE A 24 -0.828 7.136 0.456 1.00 0.00 H ATOM 376 HG22 ILE A 24 0.831 7.056 -0.186 1.00 0.00 H ATOM 377 HG23 ILE A 24 0.085 5.610 0.536 1.00 0.00 H ATOM 378 HD11 ILE A 24 1.730 4.884 1.384 1.00 0.00 H ATOM 379 HD12 ILE A 24 3.456 5.302 1.261 1.00 0.00 H ATOM 380 HD13 ILE A 24 2.743 4.930 2.848 1.00 0.00 H ATOM 381 N ILE A 25 1.816 8.926 4.170 1.00 0.00 N ATOM 382 CA ILE A 25 2.159 9.255 5.544 1.00 0.00 C ATOM 383 C ILE A 25 3.125 10.441 5.555 1.00 0.00 C ATOM 384 O ILE A 25 3.132 11.230 6.497 1.00 0.00 O ATOM 385 CB ILE A 25 2.694 8.019 6.273 1.00 0.00 C ATOM 386 CG1 ILE A 25 2.446 6.751 5.454 1.00 0.00 C ATOM 387 CG2 ILE A 25 2.105 7.917 7.682 1.00 0.00 C ATOM 388 CD1 ILE A 25 2.413 5.514 6.357 1.00 0.00 C ATOM 389 H ILE A 25 2.595 8.720 3.578 1.00 0.00 H ATOM 390 HA ILE A 25 1.239 9.553 6.049 1.00 0.00 H ATOM 391 HB ILE A 25 3.772 8.127 6.381 1.00 0.00 H ATOM 392 HG13 ILE A 25 3.231 6.638 4.707 1.00 0.00 H ATOM 393 HG21 ILE A 25 1.381 7.104 7.715 1.00 0.00 H ATOM 394 HG22 ILE A 25 2.905 7.719 8.396 1.00 0.00 H ATOM 395 HG23 ILE A 25 1.611 8.854 7.939 1.00 0.00 H ATOM 396 HD11 ILE A 25 2.812 4.658 5.813 1.00 0.00 H ATOM 397 HD12 ILE A 25 3.017 5.696 7.245 1.00 0.00 H ATOM 398 HD13 ILE A 25 1.385 5.309 6.653 1.00 0.00 H ATOM 399 N ARG A 26 3.916 10.527 4.495 1.00 0.00 N ATOM 400 CA ARG A 26 4.885 11.604 4.372 1.00 0.00 C ATOM 401 C ARG A 26 5.601 11.830 5.704 1.00 0.00 C ATOM 402 O ARG A 26 6.178 12.892 5.930 1.00 0.00 O ATOM 403 CB ARG A 26 4.208 12.905 3.936 1.00 0.00 C ATOM 404 CG ARG A 26 2.862 12.626 3.261 1.00 0.00 C ATOM 405 CD ARG A 26 2.748 13.377 1.934 1.00 0.00 C ATOM 406 NE ARG A 26 1.822 14.522 2.079 1.00 0.00 N ATOM 407 CZ ARG A 26 2.186 15.731 2.525 1.00 0.00 C ATOM 408 NH1 ARG A 26 3.459 15.962 2.874 1.00 0.00 N ATOM 409 NH2 ARG A 26 1.276 16.711 2.624 1.00 0.00 N ATOM 410 H ARG A 26 3.904 9.879 3.734 1.00 0.00 H ATOM 411 HA ARG A 26 5.581 11.265 3.603 1.00 0.00 H ATOM 412 HB3 ARG A 26 4.858 13.446 3.249 1.00 0.00 H ATOM 413 HG3 ARG A 26 2.051 12.924 3.924 1.00 0.00 H ATOM 414 HD3 ARG A 26 2.390 12.704 1.156 1.00 0.00 H ATOM 415 HE ARG A 26 0.863 14.384 1.829 1.00 0.00 H ATOM 416 HH11 ARG A 26 4.137 15.230 2.800 1.00 0.00 H ATOM 417 HH12 ARG A 26 3.731 16.865 3.207 1.00 0.00 H ATOM 418 HH21 ARG A 26 0.327 16.539 2.364 1.00 0.00 H ATOM 419 HH22 ARG A 26 1.548 17.613 2.958 1.00 0.00 H ATOM 420 N ILE A 27 5.540 10.813 6.552 1.00 0.00 N ATOM 421 CA ILE A 27 6.178 10.888 7.856 1.00 0.00 C ATOM 422 C ILE A 27 7.229 9.783 7.970 1.00 0.00 C ATOM 423 O ILE A 27 8.388 10.054 8.279 1.00 0.00 O ATOM 424 CB ILE A 27 5.127 10.854 8.967 1.00 0.00 C ATOM 425 CG1 ILE A 27 4.106 11.979 8.791 1.00 0.00 C ATOM 426 CG2 ILE A 27 5.787 10.889 10.347 1.00 0.00 C ATOM 427 CD1 ILE A 27 2.676 11.433 8.829 1.00 0.00 C ATOM 428 H ILE A 27 5.070 9.952 6.360 1.00 0.00 H ATOM 429 HA ILE A 27 6.681 11.853 7.918 1.00 0.00 H ATOM 430 HB ILE A 27 4.583 9.912 8.894 1.00 0.00 H ATOM 431 HG13 ILE A 27 4.279 12.488 7.843 1.00 0.00 H ATOM 432 HG21 ILE A 27 5.036 10.698 11.114 1.00 0.00 H ATOM 433 HG22 ILE A 27 6.562 10.125 10.398 1.00 0.00 H ATOM 434 HG23 ILE A 27 6.233 11.871 10.511 1.00 0.00 H ATOM 435 HD11 ILE A 27 2.035 12.048 8.196 1.00 0.00 H ATOM 436 HD12 ILE A 27 2.669 10.406 8.466 1.00 0.00 H ATOM 437 HD13 ILE A 27 2.305 11.458 9.854 1.00 0.00 H ATOM 438 N ALA A 28 6.787 8.562 7.714 1.00 0.00 N ATOM 439 CA ALA A 28 7.676 7.414 7.784 1.00 0.00 C ATOM 440 C ALA A 28 7.751 6.920 9.229 1.00 0.00 C ATOM 441 O ALA A 28 8.834 6.844 9.808 1.00 0.00 O ATOM 442 CB ALA A 28 9.049 7.797 7.225 1.00 0.00 C ATOM 443 H ALA A 28 5.843 8.349 7.463 1.00 0.00 H ATOM 444 HA ALA A 28 7.252 6.625 7.161 1.00 0.00 H ATOM 445 HB1 ALA A 28 8.959 8.707 6.633 1.00 0.00 H ATOM 446 HB2 ALA A 28 9.741 7.967 8.052 1.00 0.00 H ATOM 447 HB3 ALA A 28 9.423 6.989 6.598 1.00 0.00 H ATOM 448 N GLY A 29 6.587 6.597 9.772 1.00 0.00 N ATOM 449 CA GLY A 29 6.507 6.111 11.139 1.00 0.00 C ATOM 450 C GLY A 29 6.883 4.630 11.220 1.00 0.00 C ATOM 451 O GLY A 29 6.401 3.821 10.429 1.00 0.00 O ATOM 452 H GLY A 29 5.710 6.661 9.295 1.00 0.00 H ATOM 453 HA2 GLY A 29 7.171 6.694 11.776 1.00 0.00 H ATOM 454 HA3 GLY A 29 5.495 6.253 11.521 1.00 0.00 H TER 455 GLY A 29