ATOM 10 N VAL A 2 -6.285 -14.576 2.838 1.00 0.00 N ATOM 11 CA VAL A 2 -6.621 -13.163 2.956 1.00 0.00 C ATOM 12 C VAL A 2 -5.498 -12.397 3.648 1.00 0.00 C ATOM 13 O VAL A 2 -5.149 -11.289 3.242 1.00 0.00 O ATOM 14 CB VAL A 2 -7.913 -12.996 3.744 1.00 0.00 C ATOM 15 CG1 VAL A 2 -8.427 -11.564 3.589 1.00 0.00 C ATOM 16 CG2 VAL A 2 -8.965 -13.974 3.214 1.00 0.00 C ATOM 17 H VAL A 2 -6.899 -15.249 3.201 1.00 0.00 H ATOM 18 HA VAL A 2 -6.766 -12.756 1.975 1.00 0.00 H ATOM 19 HB VAL A 2 -7.720 -13.197 4.778 1.00 0.00 H ATOM 20 HG11 VAL A 2 -7.714 -10.877 4.023 1.00 0.00 H ATOM 21 HG12 VAL A 2 -9.375 -11.464 4.096 1.00 0.00 H ATOM 22 HG13 VAL A 2 -8.553 -11.336 2.541 1.00 0.00 H ATOM 23 HG21 VAL A 2 -9.052 -13.866 2.143 1.00 0.00 H ATOM 24 HG22 VAL A 2 -9.919 -13.761 3.676 1.00 0.00 H ATOM 25 HG23 VAL A 2 -8.668 -14.985 3.451 1.00 0.00 H ATOM 26 N VAL A 3 -4.935 -12.994 4.694 1.00 0.00 N ATOM 27 CA VAL A 3 -3.851 -12.356 5.432 1.00 0.00 C ATOM 28 C VAL A 3 -2.712 -11.978 4.490 1.00 0.00 C ATOM 29 O VAL A 3 -2.047 -10.960 4.682 1.00 0.00 O ATOM 30 CB VAL A 3 -3.327 -13.301 6.514 1.00 0.00 C ATOM 31 CG1 VAL A 3 -2.362 -12.544 7.430 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.500 -13.831 7.341 1.00 0.00 C ATOM 33 H VAL A 3 -5.253 -13.878 4.973 1.00 0.00 H ATOM 34 HA VAL A 3 -4.228 -11.461 5.903 1.00 0.00 H ATOM 35 HB VAL A 3 -2.808 -14.129 6.051 1.00 0.00 H ATOM 36 HG11 VAL A 3 -2.875 -11.710 7.883 1.00 0.00 H ATOM 37 HG12 VAL A 3 -1.526 -12.181 6.849 1.00 0.00 H ATOM 38 HG13 VAL A 3 -2.001 -13.209 8.202 1.00 0.00 H ATOM 39 HG21 VAL A 3 -5.048 -13.000 7.763 1.00 0.00 H ATOM 40 HG22 VAL A 3 -4.127 -14.457 8.137 1.00 0.00 H ATOM 41 HG23 VAL A 3 -5.157 -14.408 6.706 1.00 0.00 H ATOM 42 N ASP A 4 -2.494 -12.804 3.473 1.00 0.00 N ATOM 43 CA ASP A 4 -1.433 -12.547 2.506 1.00 0.00 C ATOM 44 C ASP A 4 -1.770 -11.329 1.651 1.00 0.00 C ATOM 45 O ASP A 4 -0.976 -10.394 1.546 1.00 0.00 O ATOM 46 CB ASP A 4 -1.244 -13.769 1.604 1.00 0.00 C ATOM 47 CG ASP A 4 0.067 -13.653 0.834 1.00 0.00 C ATOM 48 OD1 ASP A 4 0.012 -13.532 -0.378 1.00 0.00 O ATOM 49 OD2 ASP A 4 1.108 -13.686 1.469 1.00 0.00 O ATOM 50 H ASP A 4 -3.056 -13.600 3.370 1.00 0.00 H ATOM 51 HA ASP A 4 -0.512 -12.360 3.036 1.00 0.00 H ATOM 52 HB2 ASP A 4 -1.226 -14.662 2.211 1.00 0.00 H ATOM 53 HB3 ASP A 4 -2.064 -13.829 0.904 1.00 0.00 H ATOM 54 N ILE A 5 -2.951 -11.347 1.044 1.00 0.00 N ATOM 55 CA ILE A 5 -3.384 -10.240 0.200 1.00 0.00 C ATOM 56 C ILE A 5 -3.494 -8.953 1.014 1.00 0.00 C ATOM 57 O ILE A 5 -3.077 -7.885 0.564 1.00 0.00 O ATOM 58 CB ILE A 5 -4.740 -10.566 -0.432 1.00 0.00 C ATOM 59 CG1 ILE A 5 -4.731 -12.011 -0.943 1.00 0.00 C ATOM 60 CG2 ILE A 5 -5.007 -9.613 -1.599 1.00 0.00 C ATOM 61 CD1 ILE A 5 -3.492 -12.247 -1.811 1.00 0.00 C ATOM 62 H ILE A 5 -3.543 -12.120 1.164 1.00 0.00 H ATOM 63 HA ILE A 5 -2.659 -10.095 -0.587 1.00 0.00 H ATOM 64 HB ILE A 5 -5.517 -10.451 0.311 1.00 0.00 H ATOM 65 HG12 ILE A 5 -4.715 -12.689 -0.101 1.00 0.00 H ATOM 66 HG13 ILE A 5 -5.619 -12.189 -1.530 1.00 0.00 H ATOM 67 HG21 ILE A 5 -4.373 -9.877 -2.432 1.00 0.00 H ATOM 68 HG22 ILE A 5 -4.795 -8.599 -1.292 1.00 0.00 H ATOM 69 HG23 ILE A 5 -6.043 -9.690 -1.895 1.00 0.00 H ATOM 70 HD11 ILE A 5 -3.342 -11.400 -2.464 1.00 0.00 H ATOM 71 HD12 ILE A 5 -3.633 -13.139 -2.404 1.00 0.00 H ATOM 72 HD13 ILE A 5 -2.626 -12.369 -1.177 1.00 0.00 H ATOM 73 N LEU A 6 -4.058 -9.061 2.213 1.00 0.00 N ATOM 74 CA LEU A 6 -4.218 -7.898 3.079 1.00 0.00 C ATOM 75 C LEU A 6 -2.910 -7.115 3.173 1.00 0.00 C ATOM 76 O LEU A 6 -2.856 -5.934 2.831 1.00 0.00 O ATOM 77 CB LEU A 6 -4.655 -8.347 4.480 1.00 0.00 C ATOM 78 CG LEU A 6 -5.420 -7.217 5.175 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.897 -7.694 6.549 1.00 0.00 C ATOM 80 CD2 LEU A 6 -4.500 -6.002 5.347 1.00 0.00 C ATOM 81 H LEU A 6 -4.373 -9.937 2.520 1.00 0.00 H ATOM 82 HA LEU A 6 -4.981 -7.256 2.664 1.00 0.00 H ATOM 83 HB2 LEU A 6 -5.298 -9.213 4.393 1.00 0.00 H ATOM 84 HB3 LEU A 6 -3.783 -8.603 5.066 1.00 0.00 H ATOM 85 HG LEU A 6 -6.276 -6.940 4.576 1.00 0.00 H ATOM 86 HD11 LEU A 6 -6.441 -8.620 6.439 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.543 -6.946 6.985 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.043 -7.851 7.191 1.00 0.00 H ATOM 89 HD21 LEU A 6 -3.504 -6.335 5.595 1.00 0.00 H ATOM 90 HD22 LEU A 6 -4.877 -5.374 6.142 1.00 0.00 H ATOM 91 HD23 LEU A 6 -4.474 -5.439 4.427 1.00 0.00 H ATOM 92 N LYS A 7 -1.859 -7.784 3.638 1.00 0.00 N ATOM 93 CA LYS A 7 -0.560 -7.151 3.775 1.00 0.00 C ATOM 94 C LYS A 7 -0.124 -6.517 2.456 1.00 0.00 C ATOM 95 O LYS A 7 0.321 -5.370 2.426 1.00 0.00 O ATOM 96 CB LYS A 7 0.459 -8.206 4.211 1.00 0.00 C ATOM 97 CG LYS A 7 1.544 -7.560 5.076 1.00 0.00 C ATOM 98 CD LYS A 7 0.949 -7.188 6.443 1.00 0.00 C ATOM 99 CE LYS A 7 1.815 -7.764 7.567 1.00 0.00 C ATOM 100 NZ LYS A 7 1.157 -7.511 8.880 1.00 0.00 N ATOM 101 H LYS A 7 -1.957 -8.722 3.896 1.00 0.00 H ATOM 102 HA LYS A 7 -0.620 -6.384 4.532 1.00 0.00 H ATOM 103 HB2 LYS A 7 -0.044 -8.975 4.780 1.00 0.00 H ATOM 104 HB3 LYS A 7 0.908 -8.650 3.344 1.00 0.00 H ATOM 105 HG2 LYS A 7 2.358 -8.258 5.209 1.00 0.00 H ATOM 106 HG3 LYS A 7 1.910 -6.669 4.589 1.00 0.00 H ATOM 107 HD2 LYS A 7 0.908 -6.111 6.538 1.00 0.00 H ATOM 108 HD3 LYS A 7 -0.051 -7.592 6.518 1.00 0.00 H ATOM 109 HE2 LYS A 7 1.932 -8.829 7.423 1.00 0.00 H ATOM 110 HE3 LYS A 7 2.785 -7.291 7.553 1.00 0.00 H ATOM 111 HZ1 LYS A 7 1.662 -8.027 9.627 1.00 0.00 H ATOM 112 HZ2 LYS A 7 0.168 -7.837 8.840 1.00 0.00 H ATOM 113 HZ3 LYS A 7 1.178 -6.494 9.088 1.00 0.00 H ATOM 114 N GLY A 8 -0.254 -7.272 1.370 1.00 0.00 N ATOM 115 CA GLY A 8 0.132 -6.776 0.056 1.00 0.00 C ATOM 116 C GLY A 8 -0.782 -5.645 -0.396 1.00 0.00 C ATOM 117 O GLY A 8 -0.392 -4.799 -1.200 1.00 0.00 O ATOM 118 H GLY A 8 -0.612 -8.179 1.455 1.00 0.00 H ATOM 119 HA2 GLY A 8 1.143 -6.413 0.104 1.00 0.00 H ATOM 120 HA3 GLY A 8 0.076 -7.583 -0.660 1.00 0.00 H ATOM 121 N ALA A 9 -1.999 -5.642 0.126 1.00 0.00 N ATOM 122 CA ALA A 9 -2.971 -4.613 -0.228 1.00 0.00 C ATOM 123 C ALA A 9 -2.621 -3.289 0.442 1.00 0.00 C ATOM 124 O ALA A 9 -2.682 -2.230 -0.185 1.00 0.00 O ATOM 125 CB ALA A 9 -4.374 -5.050 0.198 1.00 0.00 C ATOM 126 H ALA A 9 -2.246 -6.345 0.760 1.00 0.00 H ATOM 127 HA ALA A 9 -2.960 -4.477 -1.299 1.00 0.00 H ATOM 128 HB1 ALA A 9 -4.504 -6.102 -0.014 1.00 0.00 H ATOM 129 HB2 ALA A 9 -5.110 -4.480 -0.349 1.00 0.00 H ATOM 130 HB3 ALA A 9 -4.500 -4.879 1.257 1.00 0.00 H ATOM 131 N ALA A 10 -2.254 -3.353 1.717 1.00 0.00 N ATOM 132 CA ALA A 10 -1.897 -2.150 2.460 1.00 0.00 C ATOM 133 C ALA A 10 -0.747 -1.420 1.774 1.00 0.00 C ATOM 134 O ALA A 10 -0.797 -0.205 1.581 1.00 0.00 O ATOM 135 CB ALA A 10 -1.491 -2.520 3.888 1.00 0.00 C ATOM 136 H ALA A 10 -2.223 -4.223 2.166 1.00 0.00 H ATOM 137 HA ALA A 10 -2.754 -1.495 2.500 1.00 0.00 H ATOM 138 HB1 ALA A 10 -1.529 -1.639 4.513 1.00 0.00 H ATOM 139 HB2 ALA A 10 -0.485 -2.915 3.886 1.00 0.00 H ATOM 140 HB3 ALA A 10 -2.170 -3.266 4.274 1.00 0.00 H ATOM 141 N LYS A 11 0.287 -2.169 1.405 1.00 0.00 N ATOM 142 CA LYS A 11 1.444 -1.584 0.739 1.00 0.00 C ATOM 143 C LYS A 11 1.031 -0.901 -0.561 1.00 0.00 C ATOM 144 O LYS A 11 1.562 0.151 -0.916 1.00 0.00 O ATOM 145 CB LYS A 11 2.475 -2.668 0.437 1.00 0.00 C ATOM 146 CG LYS A 11 3.789 -2.024 -0.036 1.00 0.00 C ATOM 147 CD LYS A 11 4.316 -2.761 -1.271 1.00 0.00 C ATOM 148 CE LYS A 11 5.565 -2.051 -1.796 1.00 0.00 C ATOM 149 NZ LYS A 11 5.241 -0.627 -2.087 1.00 0.00 N ATOM 150 H LYS A 11 0.270 -3.133 1.583 1.00 0.00 H ATOM 151 HA LYS A 11 1.893 -0.859 1.387 1.00 0.00 H ATOM 152 HB2 LYS A 11 2.655 -3.249 1.330 1.00 0.00 H ATOM 153 HB3 LYS A 11 2.088 -3.306 -0.332 1.00 0.00 H ATOM 154 HG2 LYS A 11 3.616 -0.985 -0.288 1.00 0.00 H ATOM 155 HG3 LYS A 11 4.525 -2.083 0.754 1.00 0.00 H ATOM 156 HD2 LYS A 11 4.564 -3.779 -1.004 1.00 0.00 H ATOM 157 HD3 LYS A 11 3.558 -2.765 -2.041 1.00 0.00 H ATOM 158 HE2 LYS A 11 6.346 -2.099 -1.052 1.00 0.00 H ATOM 159 HE3 LYS A 11 5.901 -2.537 -2.701 1.00 0.00 H ATOM 160 HZ1 LYS A 11 4.211 -0.513 -2.158 1.00 0.00 H ATOM 161 HZ2 LYS A 11 5.685 -0.347 -2.985 1.00 0.00 H ATOM 162 HZ3 LYS A 11 5.601 -0.025 -1.319 1.00 0.00 H ATOM 163 N ASP A 12 0.083 -1.507 -1.268 1.00 0.00 N ATOM 164 CA ASP A 12 -0.390 -0.950 -2.530 1.00 0.00 C ATOM 165 C ASP A 12 -0.998 0.433 -2.314 1.00 0.00 C ATOM 166 O ASP A 12 -0.736 1.361 -3.078 1.00 0.00 O ATOM 167 CB ASP A 12 -1.437 -1.876 -3.149 1.00 0.00 C ATOM 168 CG ASP A 12 -1.764 -1.418 -4.567 1.00 0.00 C ATOM 169 OD1 ASP A 12 -0.938 -1.622 -5.439 1.00 0.00 O ATOM 170 OD2 ASP A 12 -2.837 -0.869 -4.757 1.00 0.00 O ATOM 171 H ASP A 12 -0.302 -2.345 -0.937 1.00 0.00 H ATOM 172 HA ASP A 12 0.444 -0.863 -3.208 1.00 0.00 H ATOM 173 HB2 ASP A 12 -1.049 -2.887 -3.181 1.00 0.00 H ATOM 174 HB3 ASP A 12 -2.337 -1.853 -2.550 1.00 0.00 H ATOM 175 N ILE A 13 -1.811 0.561 -1.272 1.00 0.00 N ATOM 176 CA ILE A 13 -2.454 1.835 -0.969 1.00 0.00 C ATOM 177 C ILE A 13 -1.410 2.912 -0.684 1.00 0.00 C ATOM 178 O ILE A 13 -1.548 4.054 -1.121 1.00 0.00 O ATOM 179 CB ILE A 13 -3.376 1.680 0.242 1.00 0.00 C ATOM 180 CG1 ILE A 13 -4.448 0.633 -0.070 1.00 0.00 C ATOM 181 CG2 ILE A 13 -4.045 3.021 0.548 1.00 0.00 C ATOM 182 CD1 ILE A 13 -5.244 0.323 1.199 1.00 0.00 C ATOM 183 H ILE A 13 -1.986 -0.214 -0.697 1.00 0.00 H ATOM 184 HA ILE A 13 -3.045 2.139 -1.820 1.00 0.00 H ATOM 185 HB ILE A 13 -2.796 1.364 1.097 1.00 0.00 H ATOM 186 HG12 ILE A 13 -5.114 1.015 -0.829 1.00 0.00 H ATOM 187 HG13 ILE A 13 -3.977 -0.270 -0.426 1.00 0.00 H ATOM 188 HG21 ILE A 13 -4.812 2.880 1.295 1.00 0.00 H ATOM 189 HG22 ILE A 13 -4.489 3.416 -0.354 1.00 0.00 H ATOM 190 HG23 ILE A 13 -3.307 3.716 0.919 1.00 0.00 H ATOM 191 HD11 ILE A 13 -5.631 1.241 1.615 1.00 0.00 H ATOM 192 HD12 ILE A 13 -4.599 -0.156 1.922 1.00 0.00 H ATOM 193 HD13 ILE A 13 -6.064 -0.336 0.957 1.00 0.00 H ATOM 194 N ALA A 14 -0.369 2.540 0.053 1.00 0.00 N ATOM 195 CA ALA A 14 0.690 3.483 0.392 1.00 0.00 C ATOM 196 C ALA A 14 1.423 3.947 -0.864 1.00 0.00 C ATOM 197 O ALA A 14 2.002 5.033 -0.890 1.00 0.00 O ATOM 198 CB ALA A 14 1.686 2.828 1.352 1.00 0.00 C ATOM 199 H ALA A 14 -0.312 1.616 0.376 1.00 0.00 H ATOM 200 HA ALA A 14 0.253 4.342 0.879 1.00 0.00 H ATOM 201 HB1 ALA A 14 2.385 3.569 1.707 1.00 0.00 H ATOM 202 HB2 ALA A 14 2.221 2.045 0.835 1.00 0.00 H ATOM 203 HB3 ALA A 14 1.151 2.406 2.191 1.00 0.00 H ATOM 204 N GLY A 15 1.396 3.115 -1.900 1.00 0.00 N ATOM 205 CA GLY A 15 2.064 3.450 -3.153 1.00 0.00 C ATOM 206 C GLY A 15 1.438 4.681 -3.797 1.00 0.00 C ATOM 207 O GLY A 15 2.127 5.659 -4.086 1.00 0.00 O ATOM 208 H GLY A 15 0.920 2.263 -1.821 1.00 0.00 H ATOM 209 HA2 GLY A 15 3.111 3.646 -2.954 1.00 0.00 H ATOM 210 HA3 GLY A 15 1.980 2.612 -3.833 1.00 0.00 H ATOM 211 N HIS A 16 0.130 4.624 -4.025 1.00 0.00 N ATOM 212 CA HIS A 16 -0.577 5.741 -4.641 1.00 0.00 C ATOM 213 C HIS A 16 -0.382 7.016 -3.822 1.00 0.00 C ATOM 214 O HIS A 16 -0.091 8.081 -4.367 1.00 0.00 O ATOM 215 CB HIS A 16 -2.073 5.410 -4.761 1.00 0.00 C ATOM 216 CG HIS A 16 -2.834 5.999 -3.602 1.00 0.00 C ATOM 217 ND1 HIS A 16 -3.007 7.366 -3.451 1.00 0.00 N ATOM 218 CD2 HIS A 16 -3.476 5.420 -2.536 1.00 0.00 C ATOM 219 CE1 HIS A 16 -3.727 7.562 -2.331 1.00 0.00 C ATOM 220 NE2 HIS A 16 -4.039 6.409 -1.734 1.00 0.00 N ATOM 221 H HIS A 16 -0.367 3.818 -3.776 1.00 0.00 H ATOM 222 HA HIS A 16 -0.177 5.901 -5.631 1.00 0.00 H ATOM 223 HB2 HIS A 16 -2.459 5.815 -5.685 1.00 0.00 H ATOM 224 HB3 HIS A 16 -2.199 4.337 -4.761 1.00 0.00 H ATOM 225 HD2 HIS A 16 -3.537 4.359 -2.347 1.00 0.00 H ATOM 226 HE1 HIS A 16 -4.018 8.534 -1.963 1.00 0.00 H ATOM 227 HE2 HIS A 16 -4.553 6.286 -0.910 1.00 0.00 H ATOM 228 N LEU A 17 -0.551 6.894 -2.511 1.00 0.00 N ATOM 229 CA LEU A 17 -0.398 8.038 -1.618 1.00 0.00 C ATOM 230 C LEU A 17 1.024 8.586 -1.669 1.00 0.00 C ATOM 231 O LEU A 17 1.229 9.791 -1.801 1.00 0.00 O ATOM 232 CB LEU A 17 -0.735 7.628 -0.189 1.00 0.00 C ATOM 233 CG LEU A 17 -0.977 8.876 0.672 1.00 0.00 C ATOM 234 CD1 LEU A 17 -2.440 9.316 0.554 1.00 0.00 C ATOM 235 CD2 LEU A 17 -0.667 8.555 2.137 1.00 0.00 C ATOM 236 H LEU A 17 -0.787 6.021 -2.136 1.00 0.00 H ATOM 237 HA LEU A 17 -1.077 8.809 -1.921 1.00 0.00 H ATOM 238 HB2 LEU A 17 -1.624 7.008 -0.191 1.00 0.00 H ATOM 239 HB3 LEU A 17 0.092 7.071 0.215 1.00 0.00 H ATOM 240 HG LEU A 17 -0.335 9.677 0.335 1.00 0.00 H ATOM 241 HD11 LEU A 17 -2.621 10.143 1.225 1.00 0.00 H ATOM 242 HD12 LEU A 17 -3.087 8.493 0.816 1.00 0.00 H ATOM 243 HD13 LEU A 17 -2.643 9.627 -0.459 1.00 0.00 H ATOM 244 HD21 LEU A 17 -1.311 7.757 2.475 1.00 0.00 H ATOM 245 HD22 LEU A 17 -0.832 9.434 2.742 1.00 0.00 H ATOM 246 HD23 LEU A 17 0.365 8.247 2.227 1.00 0.00 H