ATOM 1 C SER A 1 6.493 6.648 -11.752 1.00 0.00 A ATOM 2 CA SER A 1 5.454 6.939 -10.667 1.00 0.00 A ATOM 3 CB SER A 1 5.770 6.139 -9.402 1.00 0.00 A ATOM 4 HT1 SER A 1 4.039 5.764 -11.644 1.00 0.00 A ATOM 5 HA SER A 1 5.438 8.002 -10.429 1.00 0.00 A ATOM 6 HB2 SER A 1 4.871 5.622 -9.066 1.00 0.00 A ATOM 7 HB1 SER A 1 6.511 5.373 -9.632 1.00 0.00 A ATOM 8 HG SER A 1 7.162 6.658 -8.061 1.00 0.00 A ATOM 9 N SER A 1 4.122 6.635 -11.159 1.00 0.00 A ATOM 10 O SER A 1 6.315 5.735 -12.557 1.00 0.00 A ATOM 11 OG SER A 1 6.258 6.970 -8.352 1.00 0.00 A ATOM 12 C LEU A 2 9.604 6.219 -12.213 1.00 0.00 A ATOM 13 CA LEU A 2 8.621 7.279 -12.713 1.00 0.00 A ATOM 14 CB LEU A 2 9.274 8.627 -13.020 1.00 0.00 A ATOM 15 CD1 LEU A 2 8.662 8.990 -15.440 1.00 0.00 A ATOM 16 CD2 LEU A 2 10.818 9.952 -14.511 1.00 0.00 A ATOM 17 CG LEU A 2 9.807 8.805 -14.443 1.00 0.00 A ATOM 18 HN LEU A 2 7.691 8.181 -11.081 1.00 0.00 A ATOM 19 HA LEU A 2 8.168 6.921 -13.637 1.00 0.00 A ATOM 20 HB2 LEU A 2 8.545 9.415 -12.826 1.00 0.00 A ATOM 21 HB1 LEU A 2 10.098 8.778 -12.323 1.00 0.00 A ATOM 22 HD11 LEU A 2 8.025 9.814 -15.114 1.00 0.00 A ATOM 23 HD12 LEU A 2 9.070 9.215 -16.425 1.00 0.00 A ATOM 24 HD13 LEU A 2 8.073 8.074 -15.491 1.00 0.00 A ATOM 25 HD21 LEU A 2 11.242 10.121 -13.521 1.00 0.00 A ATOM 26 HD22 LEU A 2 11.613 9.695 -15.209 1.00 0.00 A ATOM 27 HD23 LEU A 2 10.316 10.859 -14.850 1.00 0.00 A ATOM 28 HG LEU A 2 10.336 7.895 -14.726 1.00 0.00 A ATOM 29 N LEU A 2 7.554 7.441 -11.739 1.00 0.00 A ATOM 30 O LEU A 2 10.774 6.517 -11.972 1.00 0.00 A ATOM 31 C LYS A 3 10.561 4.275 -10.271 1.00 0.00 A ATOM 32 CA LYS A 3 9.914 3.898 -11.606 1.00 0.00 A ATOM 33 CB LYS A 3 10.922 3.487 -12.682 1.00 0.00 A ATOM 34 CD LYS A 3 11.361 1.809 -14.512 1.00 0.00 A ATOM 35 CE LYS A 3 12.718 1.149 -14.260 1.00 0.00 A ATOM 36 CG LYS A 3 10.629 2.075 -13.195 1.00 0.00 A ATOM 37 HN LYS A 3 8.144 4.771 -12.271 1.00 0.00 A ATOM 38 HA LYS A 3 9.253 3.048 -11.442 1.00 0.00 A ATOM 39 HB2 LYS A 3 10.884 4.194 -13.510 1.00 0.00 A ATOM 40 HB1 LYS A 3 11.932 3.527 -12.274 1.00 0.00 A ATOM 41 HD2 LYS A 3 10.753 1.166 -15.147 1.00 0.00 A ATOM 42 HD1 LYS A 3 11.503 2.746 -15.050 1.00 0.00 A ATOM 43 HE2 LYS A 3 12.665 0.521 -13.371 1.00 0.00 A ATOM 44 HE1 LYS A 3 12.973 0.497 -15.096 1.00 0.00 A ATOM 45 HG2 LYS A 3 10.936 1.343 -12.449 1.00 0.00 A ATOM 46 HG1 LYS A 3 9.556 1.953 -13.340 1.00 0.00 A ATOM 47 HZ1 LYS A 3 14.608 1.876 -14.544 1.00 0.00 A ATOM 48 HZ2 LYS A 3 13.463 3.039 -14.488 1.00 0.00 A ATOM 49 HZ3 LYS A 3 13.952 2.307 -13.113 1.00 0.00 A ATOM 50 N LYS A 3 9.095 5.004 -12.072 1.00 0.00 A ATOM 51 NZ LYS A 3 13.770 2.176 -14.088 1.00 0.00 A ATOM 52 O LYS A 3 10.384 5.392 -9.786 1.00 0.00 A ATOM 53 C GLY A 4 11.770 2.349 -7.509 1.00 0.00 A ATOM 54 CA GLY A 4 11.968 3.541 -8.447 1.00 0.00 A ATOM 55 HN GLY A 4 11.435 2.418 -10.117 1.00 0.00 A ATOM 56 HA2 GLY A 4 13.033 3.700 -8.618 1.00 0.00 A ATOM 57 HA1 GLY A 4 11.583 4.446 -7.977 1.00 0.00 A ATOM 58 N GLY A 4 11.296 3.323 -9.716 1.00 0.00 A ATOM 59 O GLY A 4 11.048 2.447 -6.518 1.00 0.00 A ATOM 60 C PHE A 5 10.867 -0.347 -6.818 1.00 0.00 A ATOM 61 CA PHE A 5 12.328 0.039 -7.057 1.00 0.00 A ATOM 62 CB PHE A 5 12.990 0.338 -5.710 1.00 0.00 A ATOM 63 CD1 PHE A 5 15.326 -0.417 -6.202 1.00 0.00 A ATOM 64 CD2 PHE A 5 14.210 -1.390 -4.371 1.00 0.00 A ATOM 65 CE1 PHE A 5 16.469 -1.215 -5.930 1.00 0.00 A ATOM 66 CE2 PHE A 5 15.352 -2.188 -4.098 1.00 0.00 A ATOM 67 CG PHE A 5 14.221 -0.522 -5.417 1.00 0.00 A ATOM 68 CZ PHE A 5 16.457 -2.084 -4.884 1.00 0.00 A ATOM 69 HN PHE A 5 13.008 1.178 -8.663 1.00 0.00 A ATOM 70 HA PHE A 5 12.826 -0.755 -7.612 1.00 0.00 A ATOM 71 HB2 PHE A 5 13.279 1.389 -5.684 1.00 0.00 A ATOM 72 HB1 PHE A 5 12.258 0.189 -4.915 1.00 0.00 A ATOM 73 HD1 PHE A 5 15.335 0.279 -7.041 1.00 0.00 A ATOM 74 HD2 PHE A 5 13.325 -1.475 -3.741 1.00 0.00 A ATOM 75 HE1 PHE A 5 17.355 -1.131 -6.560 1.00 0.00 A ATOM 76 HE2 PHE A 5 15.344 -2.885 -3.260 1.00 0.00 A ATOM 77 HZ PHE A 5 17.335 -2.696 -4.675 1.00 0.00 A ATOM 78 N PHE A 5 12.423 1.249 -7.855 1.00 0.00 A ATOM 79 O PHE A 5 9.956 0.337 -7.284 1.00 0.00 A ATOM 80 C ARG A 6 8.967 -1.552 -4.355 1.00 0.00 A ATOM 81 CA ARG A 6 9.352 -1.926 -5.788 1.00 0.00 A ATOM 82 CB ARG A 6 9.268 -3.445 -5.952 1.00 0.00 A ATOM 83 CD ARG A 6 8.023 -5.350 -7.040 1.00 0.00 A ATOM 84 CG ARG A 6 8.067 -3.836 -6.816 1.00 0.00 A ATOM 85 CZ ARG A 6 8.807 -6.881 -8.855 1.00 0.00 A ATOM 86 HN ARG A 6 11.434 -1.992 -5.718 1.00 0.00 A ATOM 87 HA ARG A 6 8.704 -1.431 -6.511 1.00 0.00 A ATOM 88 HB2 ARG A 6 10.185 -3.817 -6.408 1.00 0.00 A ATOM 89 HB1 ARG A 6 9.184 -3.916 -4.973 1.00 0.00 A ATOM 90 HD2 ARG A 6 8.707 -5.847 -6.353 1.00 0.00 A ATOM 91 HD1 ARG A 6 7.024 -5.728 -6.825 1.00 0.00 A ATOM 92 HE ARG A 6 8.330 -4.933 -9.117 1.00 0.00 A ATOM 93 HG2 ARG A 6 7.145 -3.510 -6.335 1.00 0.00 A ATOM 94 HG1 ARG A 6 8.124 -3.325 -7.777 1.00 0.00 A ATOM 95 HH11 ARG A 6 8.676 -7.769 -7.021 1.00 0.00 A ATOM 96 HH12 ARG A 6 9.216 -8.803 -8.301 1.00 0.00 A ATOM 97 HH21 ARG A 6 9.424 -7.917 -10.517 1.00 0.00 A ATOM 98 N ARG A 6 10.688 -1.441 -6.094 1.00 0.00 A ATOM 99 NE ARG A 6 8.391 -5.665 -8.438 1.00 0.00 A ATOM 100 NH1 ARG A 6 8.908 -7.906 -7.983 1.00 0.00 A ATOM 101 NH2 ARG A 6 9.110 -7.051 -10.129 1.00 0.00 A ATOM 102 O ARG A 6 7.785 -1.502 -4.020 1.00 0.00 A ATOM 103 C LEU A 7 8.878 0.309 -2.098 1.00 0.00 A ATOM 104 CA LEU A 7 9.770 -0.933 -2.160 1.00 0.00 A ATOM 105 CB LEU A 7 11.107 -0.767 -1.434 1.00 0.00 A ATOM 106 CD1 LEU A 7 12.855 -1.877 0.005 1.00 0.00 A ATOM 107 CD2 LEU A 7 10.598 -1.263 0.986 1.00 0.00 A ATOM 108 CG LEU A 7 11.358 -1.718 -0.262 1.00 0.00 A ATOM 109 HN LEU A 7 10.946 -1.344 -3.829 1.00 0.00 A ATOM 110 HA LEU A 7 9.245 -1.760 -1.681 1.00 0.00 A ATOM 111 HB2 LEU A 7 11.910 -0.897 -2.160 1.00 0.00 A ATOM 112 HB1 LEU A 7 11.172 0.257 -1.066 1.00 0.00 A ATOM 113 HD11 LEU A 7 13.411 -1.173 -0.614 1.00 0.00 A ATOM 114 HD12 LEU A 7 13.061 -1.678 1.056 1.00 0.00 A ATOM 115 HD13 LEU A 7 13.162 -2.895 -0.239 1.00 0.00 A ATOM 116 HD21 LEU A 7 10.676 -2.029 1.758 1.00 0.00 A ATOM 117 HD22 LEU A 7 11.030 -0.331 1.353 1.00 0.00 A ATOM 118 HD23 LEU A 7 9.549 -1.103 0.735 1.00 0.00 A ATOM 119 HG LEU A 7 10.973 -2.701 -0.532 1.00 0.00 A ATOM 120 N LEU A 7 9.988 -1.301 -3.549 1.00 0.00 A ATOM 121 O LEU A 7 7.940 0.364 -1.305 1.00 0.00 A ATOM 122 C VAL A 8 7.011 2.206 -3.446 1.00 0.00 A ATOM 123 CA VAL A 8 8.443 2.511 -2.999 1.00 0.00 A ATOM 124 CB VAL A 8 9.150 3.521 -3.904 1.00 0.00 A ATOM 125 CG1 VAL A 8 8.274 4.754 -4.139 1.00 0.00 A ATOM 126 CG2 VAL A 8 10.510 3.917 -3.326 1.00 0.00 A ATOM 127 HN VAL A 8 9.968 1.219 -3.589 1.00 0.00 A ATOM 128 HA VAL A 8 8.415 2.922 -1.990 1.00 0.00 A ATOM 129 HB VAL A 8 9.323 3.043 -4.868 1.00 0.00 A ATOM 130 HG11 VAL A 8 7.545 4.839 -3.334 1.00 0.00 A ATOM 131 HG12 VAL A 8 8.900 5.645 -4.160 1.00 0.00 A ATOM 132 HG13 VAL A 8 7.754 4.653 -5.092 1.00 0.00 A ATOM 133 HG21 VAL A 8 10.558 3.625 -2.277 1.00 0.00 A ATOM 134 HG22 VAL A 8 11.301 3.412 -3.880 1.00 0.00 A ATOM 135 HG23 VAL A 8 10.640 4.997 -3.409 1.00 0.00 A ATOM 136 N VAL A 8 9.203 1.273 -2.946 1.00 0.00 A ATOM 137 O VAL A 8 6.114 3.027 -3.267 1.00 0.00 A ATOM 138 C LEU A 9 4.815 -0.158 -3.379 1.00 0.00 A ATOM 139 CA LEU A 9 5.536 0.601 -4.494 1.00 0.00 A ATOM 140 CB LEU A 9 5.671 -0.196 -5.794 1.00 0.00 A ATOM 141 CD1 LEU A 9 6.204 -0.236 -8.258 1.00 0.00 A ATOM 142 CD2 LEU A 9 4.415 1.325 -7.365 1.00 0.00 A ATOM 143 CG LEU A 9 5.746 0.627 -7.081 1.00 0.00 A ATOM 144 HN LEU A 9 7.580 0.362 -4.163 1.00 0.00 A ATOM 145 HA LEU A 9 4.967 1.500 -4.726 1.00 0.00 A ATOM 146 HB2 LEU A 9 6.567 -0.813 -5.728 1.00 0.00 A ATOM 147 HB1 LEU A 9 4.821 -0.875 -5.869 1.00 0.00 A ATOM 148 HD11 LEU A 9 6.165 -1.288 -7.974 1.00 0.00 A ATOM 149 HD12 LEU A 9 5.546 -0.067 -9.111 1.00 0.00 A ATOM 150 HD13 LEU A 9 7.226 0.030 -8.529 1.00 0.00 A ATOM 151 HD21 LEU A 9 3.652 0.939 -6.689 1.00 0.00 A ATOM 152 HD22 LEU A 9 4.527 2.398 -7.213 1.00 0.00 A ATOM 153 HD23 LEU A 9 4.116 1.132 -8.396 1.00 0.00 A ATOM 154 HG LEU A 9 6.495 1.407 -6.944 1.00 0.00 A ATOM 155 N LEU A 9 6.844 1.024 -4.020 1.00 0.00 A ATOM 156 O LEU A 9 3.587 -0.224 -3.362 1.00 0.00 A ATOM 157 C PHE A 10 4.554 -0.524 -0.261 1.00 0.00 A ATOM 158 CA PHE A 10 5.061 -1.463 -1.358 1.00 0.00 A ATOM 159 CB PHE A 10 6.196 -2.320 -0.795 1.00 0.00 A ATOM 160 CD1 PHE A 10 5.317 -4.522 -1.601 1.00 0.00 A ATOM 161 CD2 PHE A 10 5.984 -4.353 0.651 1.00 0.00 A ATOM 162 CE1 PHE A 10 4.967 -5.882 -1.396 1.00 0.00 A ATOM 163 CE2 PHE A 10 5.633 -5.714 0.858 1.00 0.00 A ATOM 164 CG PHE A 10 5.819 -3.786 -0.573 1.00 0.00 A ATOM 165 CZ PHE A 10 5.133 -6.450 -0.171 1.00 0.00 A ATOM 166 HN PHE A 10 6.607 -0.653 -2.495 1.00 0.00 A ATOM 167 HA PHE A 10 4.229 -2.052 -1.742 1.00 0.00 A ATOM 168 HB2 PHE A 10 7.045 -2.273 -1.477 1.00 0.00 A ATOM 169 HB1 PHE A 10 6.525 -1.892 0.152 1.00 0.00 A ATOM 170 HD1 PHE A 10 5.185 -4.068 -2.583 1.00 0.00 A ATOM 171 HD2 PHE A 10 6.386 -3.763 1.475 1.00 0.00 A ATOM 172 HE1 PHE A 10 4.565 -6.472 -2.220 1.00 0.00 A ATOM 173 HE2 PHE A 10 5.766 -6.168 1.839 1.00 0.00 A ATOM 174 HZ PHE A 10 4.863 -7.494 -0.013 1.00 0.00 A ATOM 175 N PHE A 10 5.609 -0.710 -2.474 1.00 0.00 A ATOM 176 O PHE A 10 3.717 -0.910 0.553 1.00 0.00 A ATOM 177 C VAL A 11 3.352 2.298 0.307 1.00 0.00 A ATOM 178 CA VAL A 11 4.696 1.687 0.709 1.00 0.00 A ATOM 179 CB VAL A 11 5.805 2.730 0.861 1.00 0.00 A ATOM 180 CG1 VAL A 11 5.624 3.873 -0.140 1.00 0.00 A ATOM 181 CG2 VAL A 11 5.864 3.261 2.295 1.00 0.00 A ATOM 182 HN VAL A 11 5.765 0.996 -0.940 1.00 0.00 A ATOM 183 HA VAL A 11 4.578 1.177 1.665 1.00 0.00 A ATOM 184 HB VAL A 11 6.755 2.243 0.646 1.00 0.00 A ATOM 185 HG11 VAL A 11 5.566 3.466 -1.149 1.00 0.00 A ATOM 186 HG12 VAL A 11 4.705 4.414 0.088 1.00 0.00 A ATOM 187 HG13 VAL A 11 6.472 4.554 -0.071 1.00 0.00 A ATOM 188 HG21 VAL A 11 6.893 3.520 2.545 1.00 0.00 A ATOM 189 HG22 VAL A 11 5.236 4.148 2.381 1.00 0.00 A ATOM 190 HG23 VAL A 11 5.506 2.494 2.982 1.00 0.00 A ATOM 191 N VAL A 11 5.084 0.690 -0.274 1.00 0.00 A ATOM 192 O VAL A 11 2.474 2.483 1.148 1.00 0.00 A ATOM 193 C LYS A 12 0.941 2.093 -1.624 1.00 0.00 A ATOM 194 CA LYS A 12 2.011 3.179 -1.503 1.00 0.00 A ATOM 195 CB LYS A 12 2.289 3.917 -2.814 1.00 0.00 A ATOM 196 CD LYS A 12 0.404 5.498 -3.367 1.00 0.00 A ATOM 197 CE LYS A 12 0.447 6.372 -4.622 1.00 0.00 A ATOM 198 CG LYS A 12 1.795 5.363 -2.744 1.00 0.00 A ATOM 199 HN LYS A 12 3.952 2.439 -1.657 1.00 0.00 A ATOM 200 HA LYS A 12 1.669 3.921 -0.781 1.00 0.00 A ATOM 201 HB2 LYS A 12 3.359 3.903 -3.023 1.00 0.00 A ATOM 202 HB1 LYS A 12 1.797 3.400 -3.638 1.00 0.00 A ATOM 203 HD2 LYS A 12 0.017 4.511 -3.620 1.00 0.00 A ATOM 204 HD1 LYS A 12 -0.282 5.933 -2.640 1.00 0.00 A ATOM 205 HE2 LYS A 12 1.384 6.208 -5.154 1.00 0.00 A ATOM 206 HE1 LYS A 12 -0.358 6.085 -5.299 1.00 0.00 A ATOM 207 HG2 LYS A 12 1.767 5.693 -1.706 1.00 0.00 A ATOM 208 HG1 LYS A 12 2.495 6.016 -3.267 1.00 0.00 A ATOM 209 HZ1 LYS A 12 0.424 7.909 -3.274 1.00 0.00 A ATOM 210 HZ2 LYS A 12 1.020 8.330 -4.735 1.00 0.00 A ATOM 211 HZ3 LYS A 12 -0.589 8.132 -4.536 1.00 0.00 A ATOM 212 N LYS A 12 3.233 2.593 -0.980 1.00 0.00 A ATOM 213 NZ LYS A 12 0.315 7.801 -4.262 1.00 0.00 A ATOM 214 O LYS A 12 -0.195 2.374 -2.004 1.00 0.00 A ATOM 215 C ARG A 13 -0.364 -0.376 -0.057 1.00 0.00 A ATOM 216 CA ARG A 13 0.430 -0.256 -1.360 1.00 0.00 A ATOM 217 CB ARG A 13 1.189 -1.563 -1.607 1.00 0.00 A ATOM 218 CD ARG A 13 1.055 -0.895 -4.035 1.00 0.00 A ATOM 219 CG ARG A 13 0.979 -2.055 -3.040 1.00 0.00 A ATOM 220 CZ ARG A 13 1.889 -0.712 -6.386 1.00 0.00 A ATOM 221 HN ARG A 13 2.266 0.653 -0.985 1.00 0.00 A ATOM 222 HA ARG A 13 -0.227 -0.036 -2.200 1.00 0.00 A ATOM 223 HB2 ARG A 13 2.253 -1.409 -1.424 1.00 0.00 A ATOM 224 HB1 ARG A 13 0.851 -2.322 -0.904 1.00 0.00 A ATOM 225 HD2 ARG A 13 0.063 -0.674 -4.426 1.00 0.00 A ATOM 226 HD1 ARG A 13 1.408 0.005 -3.532 1.00 0.00 A ATOM 227 HE ARG A 13 2.690 -1.912 -4.969 1.00 0.00 A ATOM 228 HG2 ARG A 13 1.735 -2.802 -3.286 1.00 0.00 A ATOM 229 HG1 ARG A 13 0.008 -2.545 -3.122 1.00 0.00 A ATOM 230 HH11 ARG A 13 0.280 0.480 -5.982 1.00 0.00 A ATOM 231 HH12 ARG A 13 0.883 0.584 -7.602 1.00 0.00 A ATOM 232 HH21 ARG A 13 2.767 -0.751 -8.242 1.00 0.00 A ATOM 233 N ARG A 13 1.341 0.873 -1.293 1.00 0.00 A ATOM 234 NE ARG A 13 1.969 -1.243 -5.147 1.00 0.00 A ATOM 235 NH1 ARG A 13 0.935 0.195 -6.683 1.00 0.00 A ATOM 236 NH2 ARG A 13 2.758 -1.095 -7.304 1.00 0.00 A ATOM 237 O ARG A 13 -1.572 -0.607 -0.081 1.00 0.00 A ATOM 238 C TYR A 14 -1.001 1.002 2.709 1.00 0.00 A ATOM 239 CA TYR A 14 -0.277 -0.300 2.358 1.00 0.00 A ATOM 240 CB TYR A 14 0.863 -0.520 3.355 1.00 0.00 A ATOM 241 CD1 TYR A 14 0.502 1.380 4.974 1.00 0.00 A ATOM 242 CD2 TYR A 14 2.572 1.284 3.783 1.00 0.00 A ATOM 243 CE1 TYR A 14 0.940 2.580 5.638 1.00 0.00 A ATOM 244 CE2 TYR A 14 3.010 2.485 4.446 1.00 0.00 A ATOM 245 CG TYR A 14 1.328 0.757 4.060 1.00 0.00 A ATOM 246 CZ TYR A 14 2.172 3.074 5.341 1.00 0.00 A ATOM 247 HN TYR A 14 1.329 -0.026 1.061 1.00 0.00 A ATOM 248 HA TYR A 14 -1.001 -1.114 2.333 1.00 0.00 A ATOM 249 HB2 TYR A 14 0.542 -1.241 4.106 1.00 0.00 A ATOM 250 HB1 TYR A 14 1.710 -0.962 2.831 1.00 0.00 A ATOM 251 HD1 TYR A 14 -0.481 0.962 5.193 1.00 0.00 A ATOM 252 HD2 TYR A 14 3.225 0.792 3.061 1.00 0.00 A ATOM 253 HE1 TYR A 14 0.297 3.082 6.361 1.00 0.00 A ATOM 254 HE2 TYR A 14 3.990 2.912 4.237 1.00 0.00 A ATOM 255 HH TYR A 14 3.491 4.068 6.366 1.00 0.00 A ATOM 256 N TYR A 14 0.346 -0.214 1.049 1.00 0.00 A ATOM 257 O TYR A 14 -1.908 1.008 3.539 1.00 0.00 A ATOM 258 OH TYR A 14 2.584 4.208 5.967 1.00 0.00 A ATOM 259 C VAL A 15 -2.367 3.559 1.358 1.00 0.00 A ATOM 260 CA VAL A 15 -1.167 3.378 2.289 1.00 0.00 A ATOM 261 CB VAL A 15 -0.110 4.472 2.123 1.00 0.00 A ATOM 262 CG1 VAL A 15 -0.660 5.835 2.552 1.00 0.00 A ATOM 263 CG2 VAL A 15 1.163 4.126 2.898 1.00 0.00 A ATOM 264 HN VAL A 15 0.167 2.060 1.384 1.00 0.00 A ATOM 265 HA VAL A 15 -1.518 3.401 3.322 1.00 0.00 A ATOM 266 HB VAL A 15 0.146 4.533 1.066 1.00 0.00 A ATOM 267 HG11 VAL A 15 -1.656 5.973 2.132 1.00 0.00 A ATOM 268 HG12 VAL A 15 -0.715 5.878 3.641 1.00 0.00 A ATOM 269 HG13 VAL A 15 0.000 6.623 2.191 1.00 0.00 A ATOM 270 HG21 VAL A 15 2.033 4.322 2.270 1.00 0.00 A ATOM 271 HG22 VAL A 15 1.219 4.738 3.797 1.00 0.00 A ATOM 272 HG23 VAL A 15 1.145 3.073 3.175 1.00 0.00 A ATOM 273 N VAL A 15 -0.572 2.073 2.057 1.00 0.00 A ATOM 274 O VAL A 15 -3.270 4.341 1.648 1.00 0.00 A ATOM 275 C ARG A 16 -4.541 1.936 -0.334 1.00 0.00 A ATOM 276 CA ARG A 16 -3.411 2.893 -0.720 1.00 0.00 A ATOM 277 CB ARG A 16 -2.906 2.537 -2.119 1.00 0.00 A ATOM 278 CD ARG A 16 -3.571 2.056 -4.504 1.00 0.00 A ATOM 279 CG ARG A 16 -4.058 2.510 -3.127 1.00 0.00 A ATOM 280 CZ ARG A 16 -4.596 -0.187 -4.918 1.00 0.00 A ATOM 281 HN ARG A 16 -1.599 2.189 0.028 1.00 0.00 A ATOM 282 HA ARG A 16 -3.747 3.929 -0.690 1.00 0.00 A ATOM 283 HB2 ARG A 16 -2.159 3.265 -2.437 1.00 0.00 A ATOM 284 HB1 ARG A 16 -2.415 1.565 -2.097 1.00 0.00 A ATOM 285 HD2 ARG A 16 -3.412 2.922 -5.146 1.00 0.00 A ATOM 286 HD1 ARG A 16 -2.611 1.548 -4.410 1.00 0.00 A ATOM 287 HE ARG A 16 -5.257 1.548 -5.720 1.00 0.00 A ATOM 288 HG2 ARG A 16 -4.839 1.836 -2.773 1.00 0.00 A ATOM 289 HG1 ARG A 16 -4.503 3.501 -3.204 1.00 0.00 A ATOM 290 HH11 ARG A 16 -2.984 -0.232 -3.665 1.00 0.00 A ATOM 291 HH12 ARG A 16 -3.718 -1.770 -3.973 1.00 0.00 A ATOM 292 HH21 ARG A 16 -5.622 -1.893 -5.422 1.00 0.00 A ATOM 293 N ARG A 16 -2.337 2.823 0.257 1.00 0.00 A ATOM 294 NE ARG A 16 -4.564 1.148 -5.119 1.00 0.00 A ATOM 295 NH1 ARG A 16 -3.688 -0.781 -4.116 1.00 0.00 A ATOM 296 NH2 ARG A 16 -5.529 -0.902 -5.518 1.00 0.00 A ATOM 297 O ARG A 16 -5.683 2.115 -0.757 1.00 0.00 A ATOM 298 C LYS A 17 -5.876 0.483 2.154 1.00 0.00 A ATOM 299 CA LYS A 17 -5.154 -0.044 0.911 1.00 0.00 A ATOM 300 CB LYS A 17 -4.482 -1.402 1.122 1.00 0.00 A ATOM 301 CD LYS A 17 -4.612 -3.110 -0.730 1.00 0.00 A ATOM 302 CE LYS A 17 -5.451 -4.220 -1.365 1.00 0.00 A ATOM 303 CG LYS A 17 -5.312 -2.527 0.499 1.00 0.00 A ATOM 304 HN LYS A 17 -3.255 0.802 0.804 1.00 0.00 A ATOM 305 HA LYS A 17 -5.887 -0.167 0.113 1.00 0.00 A ATOM 306 HB2 LYS A 17 -3.486 -1.391 0.677 1.00 0.00 A ATOM 307 HB1 LYS A 17 -4.353 -1.587 2.188 1.00 0.00 A ATOM 308 HD2 LYS A 17 -4.435 -2.319 -1.461 1.00 0.00 A ATOM 309 HD1 LYS A 17 -3.637 -3.504 -0.445 1.00 0.00 A ATOM 310 HE2 LYS A 17 -5.435 -5.105 -0.729 1.00 0.00 A ATOM 311 HE1 LYS A 17 -6.491 -3.900 -1.440 1.00 0.00 A ATOM 312 HG2 LYS A 17 -5.475 -3.314 1.236 1.00 0.00 A ATOM 313 HG1 LYS A 17 -6.293 -2.147 0.216 1.00 0.00 A ATOM 314 HZ1 LYS A 17 -4.133 -3.992 -2.910 1.00 0.00 A ATOM 315 HZ2 LYS A 17 -4.671 -5.522 -2.733 1.00 0.00 A ATOM 316 HZ3 LYS A 17 -5.642 -4.388 -3.393 1.00 0.00 A ATOM 317 N LYS A 17 -4.185 0.941 0.465 1.00 0.00 A ATOM 318 NZ LYS A 17 -4.933 -4.558 -2.710 1.00 0.00 A ATOM 319 O LYS A 17 -6.975 0.036 2.475 1.00 0.00 A ATOM 320 C MET A 18 -6.966 2.942 3.674 1.00 0.00 A ATOM 321 CA MET A 18 -5.793 2.021 4.018 1.00 0.00 A ATOM 322 CB MET A 18 -4.713 2.822 4.750 1.00 0.00 A ATOM 323 CE MET A 18 -4.090 3.721 8.533 1.00 0.00 A ATOM 324 CG MET A 18 -5.241 3.370 6.077 1.00 0.00 A ATOM 325 HN MET A 18 -4.333 1.788 2.550 1.00 0.00 A ATOM 326 HA MET A 18 -6.143 1.184 4.621 1.00 0.00 A ATOM 327 HB2 MET A 18 -3.846 2.187 4.934 1.00 0.00 A ATOM 328 HB1 MET A 18 -4.376 3.645 4.121 1.00 0.00 A ATOM 329 HE1 MET A 18 -4.659 3.659 9.460 1.00 0.00 A ATOM 330 HE2 MET A 18 -3.027 3.622 8.752 1.00 0.00 A ATOM 331 HE3 MET A 18 -4.274 4.684 8.057 1.00 0.00 A ATOM 332 HG2 MET A 18 -4.950 4.414 6.190 1.00 0.00 A ATOM 333 HG1 MET A 18 -6.331 3.340 6.085 1.00 0.00 A ATOM 334 N MET A 18 -5.227 1.428 2.818 1.00 0.00 A ATOM 335 O MET A 18 -8.041 2.830 4.260 1.00 0.00 A ATOM 336 SD MET A 18 -4.596 2.407 7.435 1.00 0.00 A ATOM 337 C ARG A 19 -9.074 4.051 2.096 1.00 0.00 A ATOM 338 CA ARG A 19 -7.739 4.773 2.295 1.00 0.00 A ATOM 339 CB ARG A 19 -7.341 5.463 0.990 1.00 0.00 A ATOM 340 CD ARG A 19 -6.256 7.394 2.195 1.00 0.00 A ATOM 341 CG ARG A 19 -6.057 6.276 1.169 1.00 0.00 A ATOM 342 CZ ARG A 19 -6.083 9.888 2.218 1.00 0.00 A ATOM 343 HN ARG A 19 -5.840 3.918 2.253 1.00 0.00 A ATOM 344 HA ARG A 19 -7.805 5.502 3.104 1.00 0.00 A ATOM 345 HB2 ARG A 19 -7.195 4.715 0.210 1.00 0.00 A ATOM 346 HB1 ARG A 19 -8.147 6.116 0.659 1.00 0.00 A ATOM 347 HD2 ARG A 19 -7.274 7.366 2.582 1.00 0.00 A ATOM 348 HD1 ARG A 19 -5.589 7.242 3.044 1.00 0.00 A ATOM 349 HE ARG A 19 -5.718 8.723 0.607 1.00 0.00 A ATOM 350 HG2 ARG A 19 -5.249 5.620 1.493 1.00 0.00 A ATOM 351 HG1 ARG A 19 -5.758 6.704 0.213 1.00 0.00 A ATOM 352 HH11 ARG A 19 -6.640 9.079 4.010 1.00 0.00 A ATOM 353 HH12 ARG A 19 -6.512 10.807 3.992 1.00 0.00 A ATOM 354 HH21 ARG A 19 -5.868 11.915 1.968 1.00 0.00 A ATOM 355 N ARG A 19 -6.718 3.833 2.725 1.00 0.00 A ATOM 356 NE ARG A 19 -5.987 8.708 1.570 1.00 0.00 A ATOM 357 NH1 ARG A 19 -6.443 9.928 3.519 1.00 0.00 A ATOM 358 NH2 ARG A 19 -5.820 11.002 1.562 1.00 0.00 A ATOM 359 O ARG A 19 -10.100 4.478 2.625 1.00 0.00 A ATOM 360 C LYS A 20 -9.842 0.700 1.034 1.00 0.00 A ATOM 361 CA LYS A 20 -10.209 2.185 1.058 1.00 0.00 A ATOM 362 CB LYS A 20 -10.886 2.671 -0.226 1.00 0.00 A ATOM 363 CD LYS A 20 -12.778 4.023 0.748 1.00 0.00 A ATOM 364 CE LYS A 20 -13.682 3.673 1.933 1.00 0.00 A ATOM 365 CG LYS A 20 -12.401 2.769 -0.043 1.00 0.00 A ATOM 366 HN LYS A 20 -8.179 2.629 0.907 1.00 0.00 A ATOM 367 HA LYS A 20 -10.908 2.356 1.875 1.00 0.00 A ATOM 368 HB2 LYS A 20 -10.486 3.646 -0.506 1.00 0.00 A ATOM 369 HB1 LYS A 20 -10.658 1.988 -1.043 1.00 0.00 A ATOM 370 HD2 LYS A 20 -11.876 4.515 1.109 1.00 0.00 A ATOM 371 HD1 LYS A 20 -13.288 4.730 0.094 1.00 0.00 A ATOM 372 HE2 LYS A 20 -13.288 2.800 2.453 1.00 0.00 A ATOM 373 HE1 LYS A 20 -13.688 4.496 2.648 1.00 0.00 A ATOM 374 HG2 LYS A 20 -12.888 2.791 -1.018 1.00 0.00 A ATOM 375 HG1 LYS A 20 -12.766 1.883 0.476 1.00 0.00 A ATOM 376 HZ1 LYS A 20 -15.646 3.214 2.257 1.00 0.00 A ATOM 377 HZ2 LYS A 20 -15.410 4.197 0.975 1.00 0.00 A ATOM 378 HZ3 LYS A 20 -15.057 2.606 0.861 1.00 0.00 A ATOM 379 N LYS A 20 -9.018 2.970 1.333 1.00 0.00 A ATOM 380 NZ LYS A 20 -15.061 3.400 1.469 1.00 0.00 A ATOM 381 O LYS A 20 -9.251 0.218 0.069 1.00 0.00 A ATOM 382 C LEU A 21 -10.772 -2.173 1.208 1.00 0.00 A ATOM 383 CA LEU A 21 -9.925 -1.404 2.223 1.00 0.00 A ATOM 384 CB LEU A 21 -10.119 -1.874 3.667 1.00 0.00 A ATOM 385 CD1 LEU A 21 -9.349 -4.251 3.323 1.00 0.00 A ATOM 386 CD2 LEU A 21 -7.719 -2.489 4.144 1.00 0.00 A ATOM 387 CG LEU A 21 -9.170 -2.974 4.147 1.00 0.00 A ATOM 388 HN LEU A 21 -10.688 0.416 2.889 1.00 0.00 A ATOM 389 HA LEU A 21 -8.872 -1.549 1.976 1.00 0.00 A ATOM 390 HB2 LEU A 21 -10.007 -1.013 4.326 1.00 0.00 A ATOM 391 HB1 LEU A 21 -11.143 -2.230 3.777 1.00 0.00 A ATOM 392 HD11 LEU A 21 -9.479 -5.100 3.992 1.00 0.00 A ATOM 393 HD12 LEU A 21 -10.229 -4.152 2.687 1.00 0.00 A ATOM 394 HD13 LEU A 21 -8.468 -4.409 2.701 1.00 0.00 A ATOM 395 HD21 LEU A 21 -7.696 -1.413 4.318 1.00 0.00 A ATOM 396 HD22 LEU A 21 -7.164 -2.997 4.932 1.00 0.00 A ATOM 397 HD23 LEU A 21 -7.264 -2.711 3.178 1.00 0.00 A ATOM 398 HG LEU A 21 -9.425 -3.219 5.178 1.00 0.00 A ATOM 399 N LEU A 21 -10.208 0.016 2.109 1.00 0.00 A ATOM 400 O LEU A 21 -11.997 -2.200 1.311 1.00 0.00 A ATOM 401 C LYS A 22 -11.604 -4.641 -0.130 1.00 0.00 A ATOM 402 CA LYS A 22 -10.760 -3.546 -0.783 1.00 0.00 A ATOM 403 CB LYS A 22 -9.749 -4.074 -1.804 1.00 0.00 A ATOM 404 CD LYS A 22 -8.183 -3.412 -3.666 1.00 0.00 A ATOM 405 CE LYS A 22 -8.541 -3.535 -5.148 1.00 0.00 A ATOM 406 CG LYS A 22 -9.402 -3.001 -2.838 1.00 0.00 A ATOM 407 HN LYS A 22 -9.089 -2.751 0.174 1.00 0.00 A ATOM 408 HA LYS A 22 -11.426 -2.864 -1.313 1.00 0.00 A ATOM 409 HB2 LYS A 22 -8.843 -4.397 -1.290 1.00 0.00 A ATOM 410 HB1 LYS A 22 -10.160 -4.950 -2.306 1.00 0.00 A ATOM 411 HD2 LYS A 22 -7.389 -2.676 -3.540 1.00 0.00 A ATOM 412 HD1 LYS A 22 -7.795 -4.363 -3.301 1.00 0.00 A ATOM 413 HE2 LYS A 22 -9.409 -4.185 -5.265 1.00 0.00 A ATOM 414 HE1 LYS A 22 -8.820 -2.558 -5.543 1.00 0.00 A ATOM 415 HG2 LYS A 22 -10.255 -2.837 -3.496 1.00 0.00 A ATOM 416 HG1 LYS A 22 -9.202 -2.056 -2.333 1.00 0.00 A ATOM 417 HZ1 LYS A 22 -7.441 -3.746 -6.856 1.00 0.00 A ATOM 418 HZ2 LYS A 22 -6.543 -3.782 -5.493 1.00 0.00 A ATOM 419 HZ3 LYS A 22 -7.443 -5.079 -5.913 1.00 0.00 A ATOM 420 N LYS A 22 -10.085 -2.779 0.250 1.00 0.00 A ATOM 421 NZ LYS A 22 -7.400 -4.080 -5.915 1.00 0.00 A ATOM 422 O LYS A 22 -12.663 -4.362 0.432 1.00 0.00 A ATOM 423 C LEU A 23 -10.806 -8.145 0.571 1.00 0.00 A ATOM 424 CA LEU A 23 -11.801 -7.004 0.350 1.00 0.00 A ATOM 425 CB LEU A 23 -13.000 -7.393 -0.518 1.00 0.00 A ATOM 426 CD1 LEU A 23 -15.264 -6.444 -1.094 1.00 0.00 A ATOM 427 CD2 LEU A 23 -15.036 -8.166 0.754 1.00 0.00 A ATOM 428 CG LEU A 23 -14.376 -6.996 0.022 1.00 0.00 A ATOM 429 HN LEU A 23 -10.244 -6.083 -0.685 1.00 0.00 A ATOM 430 HA LEU A 23 -12.192 -6.693 1.318 1.00 0.00 A ATOM 431 HB2 LEU A 23 -12.874 -6.941 -1.502 1.00 0.00 A ATOM 432 HB1 LEU A 23 -12.985 -8.473 -0.660 1.00 0.00 A ATOM 433 HD11 LEU A 23 -14.669 -5.808 -1.751 1.00 0.00 A ATOM 434 HD12 LEU A 23 -15.682 -7.270 -1.669 1.00 0.00 A ATOM 435 HD13 LEU A 23 -16.074 -5.859 -0.658 1.00 0.00 A ATOM 436 HD21 LEU A 23 -14.977 -9.061 0.134 1.00 0.00 A ATOM 437 HD22 LEU A 23 -14.518 -8.343 1.697 1.00 0.00 A ATOM 438 HD23 LEU A 23 -16.081 -7.928 0.952 1.00 0.00 A ATOM 439 HG LEU A 23 -14.239 -6.197 0.751 1.00 0.00 A ATOM 440 N LEU A 23 -11.105 -5.865 -0.225 1.00 0.00 A ATOM 441 OT1 LEU A 23 -11.170 -9.197 1.093 1.00 0.00 A END