ATOM 1 N ASP A 1 -13.325 13.118 -1.569 1.00 0.00 N ATOM 2 CA ASP A 1 -14.317 12.058 -1.219 1.00 0.00 C ATOM 3 C ASP A 1 -15.401 12.627 -0.295 1.00 0.00 C ATOM 4 O ASP A 1 -15.107 13.281 0.688 1.00 0.00 O ATOM 5 CB ASP A 1 -13.510 10.974 -0.497 1.00 0.00 C ATOM 6 CG ASP A 1 -13.049 9.922 -1.507 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.016 10.132 -2.121 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.739 8.927 -1.651 1.00 0.00 O ATOM 9 HA ASP A 1 -14.761 11.650 -2.114 1.00 0.00 H ATOM 10 HB2 ASP A 1 -12.647 11.421 -0.023 1.00 0.00 H ATOM 11 HB3 ASP A 1 -14.128 10.503 0.252 1.00 0.00 H ATOM 12 N THR A 2 -16.650 12.379 -0.605 1.00 0.00 N ATOM 13 CA THR A 2 -17.760 12.897 0.255 1.00 0.00 C ATOM 14 C THR A 2 -18.499 11.727 0.922 1.00 0.00 C ATOM 15 O THR A 2 -18.299 10.580 0.564 1.00 0.00 O ATOM 16 CB THR A 2 -18.683 13.671 -0.705 1.00 0.00 C ATOM 17 OG1 THR A 2 -19.454 14.607 0.038 1.00 0.00 O ATOM 18 CG2 THR A 2 -19.619 12.706 -1.442 1.00 0.00 C ATOM 19 H THR A 2 -16.860 11.846 -1.401 1.00 0.00 H ATOM 20 HA THR A 2 -17.370 13.567 1.005 1.00 0.00 H ATOM 21 HB THR A 2 -18.081 14.201 -1.428 1.00 0.00 H ATOM 22 HG1 THR A 2 -19.856 15.221 -0.583 1.00 0.00 H ATOM 23 HG21 THR A 2 -19.065 11.832 -1.751 1.00 0.00 H ATOM 24 HG22 THR A 2 -20.030 13.197 -2.312 1.00 0.00 H ATOM 25 HG23 THR A 2 -20.423 12.409 -0.784 1.00 0.00 H ATOM 26 N GLU A 3 -19.344 12.012 1.888 1.00 0.00 N ATOM 27 CA GLU A 3 -20.104 10.927 2.594 1.00 0.00 C ATOM 28 C GLU A 3 -19.151 9.811 3.051 1.00 0.00 C ATOM 29 O GLU A 3 -19.151 8.719 2.512 1.00 0.00 O ATOM 30 CB GLU A 3 -21.108 10.397 1.563 1.00 0.00 C ATOM 31 CG GLU A 3 -22.250 11.402 1.389 1.00 0.00 C ATOM 32 CD GLU A 3 -23.201 10.909 0.297 1.00 0.00 C ATOM 33 OE1 GLU A 3 -22.929 11.176 -0.862 1.00 0.00 O ATOM 34 OE2 GLU A 3 -24.186 10.273 0.639 1.00 0.00 O ATOM 35 H GLU A 3 -19.481 12.947 2.152 1.00 0.00 H ATOM 36 HA GLU A 3 -20.633 11.334 3.441 1.00 0.00 H ATOM 37 HB2 GLU A 3 -20.608 10.252 0.615 1.00 0.00 H ATOM 38 HB3 GLU A 3 -21.510 9.454 1.904 1.00 0.00 H ATOM 39 HG2 GLU A 3 -22.788 11.498 2.321 1.00 0.00 H ATOM 40 HG3 GLU A 3 -21.845 12.361 1.106 1.00 0.00 H ATOM 41 N ILE A 4 -18.333 10.085 4.038 1.00 0.00 N ATOM 42 CA ILE A 4 -17.369 9.050 4.530 1.00 0.00 C ATOM 43 C ILE A 4 -18.109 7.783 4.993 1.00 0.00 C ATOM 44 O ILE A 4 -17.660 6.681 4.747 1.00 0.00 O ATOM 45 CB ILE A 4 -16.611 9.714 5.695 1.00 0.00 C ATOM 46 CG1 ILE A 4 -15.504 8.774 6.185 1.00 0.00 C ATOM 47 CG2 ILE A 4 -17.567 10.019 6.855 1.00 0.00 C ATOM 48 CD1 ILE A 4 -14.436 9.582 6.924 1.00 0.00 C ATOM 49 H ILE A 4 -18.349 10.975 4.451 1.00 0.00 H ATOM 50 HA ILE A 4 -16.672 8.799 3.746 1.00 0.00 H ATOM 51 HB ILE A 4 -16.168 10.637 5.348 1.00 0.00 H ATOM 52 HG12 ILE A 4 -15.927 8.039 6.853 1.00 0.00 H ATOM 53 HG13 ILE A 4 -15.056 8.276 5.338 1.00 0.00 H ATOM 54 HG21 ILE A 4 -18.459 10.496 6.472 1.00 0.00 H ATOM 55 HG22 ILE A 4 -17.081 10.679 7.558 1.00 0.00 H ATOM 56 HG23 ILE A 4 -17.836 9.099 7.352 1.00 0.00 H ATOM 57 HD11 ILE A 4 -13.564 8.965 7.084 1.00 0.00 H ATOM 58 HD12 ILE A 4 -14.826 9.908 7.877 1.00 0.00 H ATOM 59 HD13 ILE A 4 -14.162 10.444 6.333 1.00 0.00 H ATOM 60 N ILE A 5 -19.240 7.935 5.654 1.00 0.00 N ATOM 61 CA ILE A 5 -20.020 6.746 6.137 1.00 0.00 C ATOM 62 C ILE A 5 -19.080 5.732 6.812 1.00 0.00 C ATOM 63 O ILE A 5 -18.958 4.598 6.386 1.00 0.00 O ATOM 64 CB ILE A 5 -20.677 6.148 4.881 1.00 0.00 C ATOM 65 CG1 ILE A 5 -21.498 7.225 4.152 1.00 0.00 C ATOM 66 CG2 ILE A 5 -21.599 4.989 5.277 1.00 0.00 C ATOM 67 CD1 ILE A 5 -22.615 7.743 5.067 1.00 0.00 C ATOM 68 H ILE A 5 -19.579 8.836 5.832 1.00 0.00 H ATOM 69 HA ILE A 5 -20.784 7.062 6.832 1.00 0.00 H ATOM 70 HB ILE A 5 -19.904 5.778 4.220 1.00 0.00 H ATOM 71 HG12 ILE A 5 -20.852 8.044 3.877 1.00 0.00 H ATOM 72 HG13 ILE A 5 -21.936 6.801 3.262 1.00 0.00 H ATOM 73 HG21 ILE A 5 -21.021 4.081 5.360 1.00 0.00 H ATOM 74 HG22 ILE A 5 -22.362 4.862 4.523 1.00 0.00 H ATOM 75 HG23 ILE A 5 -22.065 5.207 6.227 1.00 0.00 H ATOM 76 HD11 ILE A 5 -23.250 6.921 5.362 1.00 0.00 H ATOM 77 HD12 ILE A 5 -23.202 8.478 4.535 1.00 0.00 H ATOM 78 HD13 ILE A 5 -22.181 8.197 5.945 1.00 0.00 H ATOM 79 N GLY A 6 -18.408 6.144 7.857 1.00 0.00 N ATOM 80 CA GLY A 6 -17.468 5.222 8.562 1.00 0.00 C ATOM 81 C GLY A 6 -16.025 5.619 8.238 1.00 0.00 C ATOM 82 O GLY A 6 -15.294 6.078 9.095 1.00 0.00 O ATOM 83 H GLY A 6 -18.518 7.064 8.177 1.00 0.00 H ATOM 84 HA2 GLY A 6 -17.631 5.289 9.629 1.00 0.00 H ATOM 85 HA3 GLY A 6 -17.641 4.208 8.235 1.00 0.00 H ATOM 86 N GLY A 7 -15.611 5.448 7.005 1.00 0.00 N ATOM 87 CA GLY A 7 -14.215 5.817 6.618 1.00 0.00 C ATOM 88 C GLY A 7 -13.390 4.548 6.394 1.00 0.00 C ATOM 89 O GLY A 7 -12.551 4.192 7.203 1.00 0.00 O ATOM 90 H GLY A 7 -16.222 5.079 6.332 1.00 0.00 H ATOM 91 HA2 GLY A 7 -14.238 6.397 5.706 1.00 0.00 H ATOM 92 HA3 GLY A 7 -13.764 6.401 7.405 1.00 0.00 H ATOM 93 N LEU A 8 -13.622 3.862 5.300 1.00 0.00 N ATOM 94 CA LEU A 8 -12.852 2.609 5.012 1.00 0.00 C ATOM 95 C LEU A 8 -12.894 2.277 3.509 1.00 0.00 C ATOM 96 O LEU A 8 -13.112 1.144 3.121 1.00 0.00 O ATOM 97 CB LEU A 8 -13.543 1.509 5.835 1.00 0.00 C ATOM 98 CG LEU A 8 -15.051 1.493 5.546 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.519 0.049 5.351 1.00 0.00 C ATOM 100 CD2 LEU A 8 -15.807 2.115 6.724 1.00 0.00 C ATOM 101 H LEU A 8 -14.304 4.172 4.666 1.00 0.00 H ATOM 102 HA LEU A 8 -11.830 2.719 5.338 1.00 0.00 H ATOM 103 HB2 LEU A 8 -13.118 0.550 5.576 1.00 0.00 H ATOM 104 HB3 LEU A 8 -13.383 1.696 6.887 1.00 0.00 H ATOM 105 HG LEU A 8 -15.252 2.058 4.648 1.00 0.00 H ATOM 106 HD11 LEU A 8 -15.340 -0.513 6.256 1.00 0.00 H ATOM 107 HD12 LEU A 8 -14.972 -0.399 4.534 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.575 0.040 5.126 1.00 0.00 H ATOM 109 HD21 LEU A 8 -16.687 2.623 6.360 1.00 0.00 H ATOM 110 HD22 LEU A 8 -15.167 2.823 7.229 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.099 1.339 7.416 1.00 0.00 H ATOM 112 N THR A 9 -12.680 3.257 2.663 1.00 0.00 N ATOM 113 CA THR A 9 -12.703 2.996 1.188 1.00 0.00 C ATOM 114 C THR A 9 -11.283 2.679 0.693 1.00 0.00 C ATOM 115 O THR A 9 -10.641 3.489 0.049 1.00 0.00 O ATOM 116 CB THR A 9 -13.227 4.289 0.547 1.00 0.00 C ATOM 117 OG1 THR A 9 -14.375 4.744 1.253 1.00 0.00 O ATOM 118 CG2 THR A 9 -13.601 4.023 -0.913 1.00 0.00 C ATOM 119 H THR A 9 -12.501 4.161 2.996 1.00 0.00 H ATOM 120 HA THR A 9 -13.368 2.177 0.962 1.00 0.00 H ATOM 121 HB THR A 9 -12.457 5.045 0.583 1.00 0.00 H ATOM 122 HG1 THR A 9 -14.503 5.674 1.047 1.00 0.00 H ATOM 123 HG21 THR A 9 -12.801 3.483 -1.399 1.00 0.00 H ATOM 124 HG22 THR A 9 -13.760 4.963 -1.421 1.00 0.00 H ATOM 125 HG23 THR A 9 -14.507 3.436 -0.952 1.00 0.00 H ATOM 126 N ILE A 10 -10.793 1.504 0.995 1.00 0.00 N ATOM 127 CA ILE A 10 -9.416 1.123 0.550 1.00 0.00 C ATOM 128 C ILE A 10 -9.389 -0.341 0.092 1.00 0.00 C ATOM 129 O ILE A 10 -10.043 -1.185 0.679 1.00 0.00 O ATOM 130 CB ILE A 10 -8.507 1.319 1.777 1.00 0.00 C ATOM 131 CG1 ILE A 10 -9.184 0.753 3.035 1.00 0.00 C ATOM 132 CG2 ILE A 10 -8.229 2.811 1.977 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.152 0.614 4.156 1.00 0.00 C ATOM 134 H ILE A 10 -11.329 0.871 1.515 1.00 0.00 H ATOM 135 HA ILE A 10 -9.091 1.769 -0.249 1.00 0.00 H ATOM 136 HB ILE A 10 -7.572 0.803 1.610 1.00 0.00 H ATOM 137 HG12 ILE A 10 -9.971 1.424 3.351 1.00 0.00 H ATOM 138 HG13 ILE A 10 -9.605 -0.216 2.814 1.00 0.00 H ATOM 139 HG21 ILE A 10 -8.994 3.238 2.608 1.00 0.00 H ATOM 140 HG22 ILE A 10 -8.232 3.309 1.019 1.00 0.00 H ATOM 141 HG23 ILE A 10 -7.264 2.936 2.444 1.00 0.00 H ATOM 142 HD11 ILE A 10 -7.332 -0.001 3.815 1.00 0.00 H ATOM 143 HD12 ILE A 10 -8.615 0.153 5.016 1.00 0.00 H ATOM 144 HD13 ILE A 10 -7.781 1.591 4.427 1.00 0.00 H ATOM 145 N PRO A 11 -8.627 -0.596 -0.947 1.00 0.00 N ATOM 146 CA PRO A 11 -8.508 -1.975 -1.490 1.00 0.00 C ATOM 147 C PRO A 11 -7.645 -2.849 -0.561 1.00 0.00 C ATOM 148 O PRO A 11 -6.557 -2.457 -0.182 1.00 0.00 O ATOM 149 CB PRO A 11 -7.827 -1.769 -2.841 1.00 0.00 C ATOM 150 CG PRO A 11 -7.080 -0.479 -2.711 1.00 0.00 C ATOM 151 CD PRO A 11 -7.817 0.366 -1.707 1.00 0.00 C ATOM 152 HA PRO A 11 -9.483 -2.412 -1.632 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.145 -2.583 -3.044 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.563 -1.691 -3.625 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.074 -0.670 -2.366 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.054 0.030 -3.662 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.117 0.873 -1.055 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.456 1.078 -2.205 1.00 0.00 H ATOM 159 N PRO A 12 -8.167 -4.008 -0.220 1.00 0.00 N ATOM 160 CA PRO A 12 -7.439 -4.944 0.680 1.00 0.00 C ATOM 161 C PRO A 12 -6.262 -5.616 -0.050 1.00 0.00 C ATOM 162 O PRO A 12 -5.181 -5.739 0.495 1.00 0.00 O ATOM 163 CB PRO A 12 -8.501 -5.970 1.067 1.00 0.00 C ATOM 164 CG PRO A 12 -9.503 -5.936 -0.044 1.00 0.00 C ATOM 165 CD PRO A 12 -9.470 -4.550 -0.634 1.00 0.00 C ATOM 166 HA PRO A 12 -7.091 -4.427 1.560 1.00 0.00 H ATOM 167 HB2 PRO A 12 -8.058 -6.954 1.149 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.971 -5.691 1.997 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.241 -6.667 -0.796 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.489 -6.143 0.344 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.537 -4.600 -1.713 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.268 -3.947 -0.231 1.00 0.00 H ATOM 173 N VAL A 13 -6.465 -6.050 -1.273 1.00 0.00 N ATOM 174 CA VAL A 13 -5.357 -6.714 -2.034 1.00 0.00 C ATOM 175 C VAL A 13 -4.201 -5.725 -2.245 1.00 0.00 C ATOM 176 O VAL A 13 -3.049 -6.051 -2.020 1.00 0.00 O ATOM 177 CB VAL A 13 -5.977 -7.126 -3.378 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.897 -7.712 -4.291 1.00 0.00 C ATOM 179 CG2 VAL A 13 -7.062 -8.182 -3.141 1.00 0.00 C ATOM 180 H VAL A 13 -7.346 -5.941 -1.689 1.00 0.00 H ATOM 181 HA VAL A 13 -5.010 -7.587 -1.505 1.00 0.00 H ATOM 182 HB VAL A 13 -6.415 -6.259 -3.853 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.380 -8.506 -3.773 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.193 -6.939 -4.560 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.357 -8.106 -5.185 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.286 -8.683 -4.071 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.955 -7.705 -2.766 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.710 -8.904 -2.419 1.00 0.00 H ATOM 189 N VAL A 14 -4.503 -4.518 -2.664 1.00 0.00 N ATOM 190 CA VAL A 14 -3.426 -3.500 -2.881 1.00 0.00 C ATOM 191 C VAL A 14 -2.704 -3.211 -1.556 1.00 0.00 C ATOM 192 O VAL A 14 -1.493 -3.108 -1.515 1.00 0.00 O ATOM 193 CB VAL A 14 -4.150 -2.247 -3.392 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.181 -1.060 -3.425 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.678 -2.501 -4.809 1.00 0.00 C ATOM 196 H VAL A 14 -5.440 -4.281 -2.830 1.00 0.00 H ATOM 197 HA VAL A 14 -2.724 -3.849 -3.622 1.00 0.00 H ATOM 198 HB VAL A 14 -4.975 -2.017 -2.735 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.081 -0.650 -2.431 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.563 -0.300 -4.091 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.215 -1.392 -3.775 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.400 -1.740 -5.066 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.151 -3.472 -4.848 1.00 0.00 H ATOM 204 HG23 VAL A 14 -3.858 -2.472 -5.511 1.00 0.00 H ATOM 205 N ALA A 15 -3.439 -3.087 -0.474 1.00 0.00 N ATOM 206 CA ALA A 15 -2.795 -2.812 0.852 1.00 0.00 C ATOM 207 C ALA A 15 -1.866 -3.971 1.243 1.00 0.00 C ATOM 208 O ALA A 15 -0.775 -3.760 1.740 1.00 0.00 O ATOM 209 CB ALA A 15 -3.954 -2.692 1.844 1.00 0.00 C ATOM 210 H ALA A 15 -4.414 -3.179 -0.533 1.00 0.00 H ATOM 211 HA ALA A 15 -2.243 -1.886 0.815 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.676 -1.980 1.473 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.576 -2.358 2.799 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.427 -3.656 1.962 1.00 0.00 H ATOM 215 N LEU A 16 -2.292 -5.192 1.013 1.00 0.00 N ATOM 216 CA LEU A 16 -1.438 -6.373 1.358 1.00 0.00 C ATOM 217 C LEU A 16 -0.132 -6.345 0.547 1.00 0.00 C ATOM 218 O LEU A 16 0.898 -6.810 0.998 1.00 0.00 O ATOM 219 CB LEU A 16 -2.280 -7.596 0.979 1.00 0.00 C ATOM 220 CG LEU A 16 -1.756 -8.832 1.716 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.292 -8.842 3.149 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.227 -10.094 0.989 1.00 0.00 C ATOM 223 H LEU A 16 -3.174 -5.330 0.604 1.00 0.00 H ATOM 224 HA LEU A 16 -1.224 -6.386 2.415 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.311 -7.422 1.255 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.218 -7.761 -0.086 1.00 0.00 H ATOM 227 HG LEU A 16 -0.675 -8.808 1.735 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.773 -8.095 3.732 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.130 -9.817 3.588 1.00 0.00 H ATOM 230 HD13 LEU A 16 -3.349 -8.622 3.141 1.00 0.00 H ATOM 231 HD21 LEU A 16 -3.306 -10.133 0.995 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.832 -10.966 1.489 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.873 -10.076 -0.032 1.00 0.00 H ATOM 234 N VAL A 17 -0.170 -5.799 -0.643 1.00 0.00 N ATOM 235 CA VAL A 17 1.062 -5.730 -1.485 1.00 0.00 C ATOM 236 C VAL A 17 1.940 -4.551 -1.034 1.00 0.00 C ATOM 237 O VAL A 17 3.153 -4.639 -1.033 1.00 0.00 O ATOM 238 CB VAL A 17 0.555 -5.519 -2.919 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.740 -5.295 -3.864 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.225 -6.758 -3.374 1.00 0.00 C ATOM 241 H VAL A 17 -1.013 -5.428 -0.983 1.00 0.00 H ATOM 242 HA VAL A 17 1.614 -6.655 -1.421 1.00 0.00 H ATOM 243 HB VAL A 17 -0.093 -4.655 -2.947 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.558 -5.939 -3.576 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.056 -4.263 -3.805 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.442 -5.522 -4.876 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.065 -6.451 -3.980 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.583 -7.297 -2.509 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.422 -7.399 -3.954 1.00 0.00 H ATOM 250 N VAL A 18 1.332 -3.451 -0.651 1.00 0.00 N ATOM 251 CA VAL A 18 2.125 -2.261 -0.199 1.00 0.00 C ATOM 252 C VAL A 18 2.969 -2.615 1.036 1.00 0.00 C ATOM 253 O VAL A 18 4.151 -2.330 1.087 1.00 0.00 O ATOM 254 CB VAL A 18 1.079 -1.188 0.139 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.754 -0.001 0.833 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.413 -0.703 -1.153 1.00 0.00 C ATOM 257 H VAL A 18 0.352 -3.408 -0.662 1.00 0.00 H ATOM 258 HA VAL A 18 2.761 -1.913 -0.996 1.00 0.00 H ATOM 259 HB VAL A 18 0.331 -1.609 0.794 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.044 -0.286 1.833 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.062 0.828 0.882 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.630 0.295 0.274 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.440 -1.490 -1.891 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.943 0.160 -1.530 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.613 -0.435 -0.951 1.00 0.00 H ATOM 266 N MET A 19 2.373 -3.239 2.026 1.00 0.00 N ATOM 267 CA MET A 19 3.151 -3.615 3.251 1.00 0.00 C ATOM 268 C MET A 19 4.248 -4.630 2.892 1.00 0.00 C ATOM 269 O MET A 19 5.327 -4.611 3.457 1.00 0.00 O ATOM 270 CB MET A 19 2.130 -4.219 4.228 1.00 0.00 C ATOM 271 CG MET A 19 1.563 -5.530 3.671 1.00 0.00 C ATOM 272 SD MET A 19 0.353 -6.208 4.834 1.00 0.00 S ATOM 273 CE MET A 19 1.526 -7.077 5.903 1.00 0.00 C ATOM 274 H MET A 19 1.420 -3.462 1.962 1.00 0.00 H ATOM 275 HA MET A 19 3.595 -2.734 3.689 1.00 0.00 H ATOM 276 HB2 MET A 19 2.614 -4.414 5.174 1.00 0.00 H ATOM 277 HB3 MET A 19 1.322 -3.519 4.380 1.00 0.00 H ATOM 278 HG2 MET A 19 1.082 -5.339 2.723 1.00 0.00 H ATOM 279 HG3 MET A 19 2.364 -6.240 3.531 1.00 0.00 H ATOM 280 HE1 MET A 19 0.982 -7.696 6.604 1.00 0.00 H ATOM 281 HE2 MET A 19 2.119 -6.359 6.447 1.00 0.00 H ATOM 282 HE3 MET A 19 2.175 -7.694 5.299 1.00 0.00 H ATOM 283 N SER A 20 3.988 -5.502 1.943 1.00 0.00 N ATOM 284 CA SER A 20 5.022 -6.504 1.535 1.00 0.00 C ATOM 285 C SER A 20 6.202 -5.787 0.871 1.00 0.00 C ATOM 286 O SER A 20 7.349 -6.129 1.092 1.00 0.00 O ATOM 287 CB SER A 20 4.324 -7.433 0.540 1.00 0.00 C ATOM 288 OG SER A 20 3.873 -8.595 1.225 1.00 0.00 O ATOM 289 H SER A 20 3.116 -5.489 1.493 1.00 0.00 H ATOM 290 HA SER A 20 5.358 -7.065 2.393 1.00 0.00 H ATOM 291 HB2 SER A 20 3.479 -6.928 0.101 1.00 0.00 H ATOM 292 HB3 SER A 20 5.020 -7.710 -0.240 1.00 0.00 H ATOM 293 HG SER A 20 3.183 -9.003 0.695 1.00 0.00 H ATOM 294 N ARG A 21 5.929 -4.781 0.071 1.00 0.00 N ATOM 295 CA ARG A 21 7.034 -4.023 -0.594 1.00 0.00 C ATOM 296 C ARG A 21 7.944 -3.397 0.471 1.00 0.00 C ATOM 297 O ARG A 21 9.152 -3.365 0.326 1.00 0.00 O ATOM 298 CB ARG A 21 6.341 -2.936 -1.423 1.00 0.00 C ATOM 299 CG ARG A 21 7.310 -2.397 -2.481 1.00 0.00 C ATOM 300 CD ARG A 21 6.923 -2.940 -3.861 1.00 0.00 C ATOM 301 NE ARG A 21 6.722 -1.732 -4.713 1.00 0.00 N ATOM 302 CZ ARG A 21 7.362 -1.618 -5.847 1.00 0.00 C ATOM 303 NH1 ARG A 21 6.857 -2.138 -6.935 1.00 0.00 N ATOM 304 NH2 ARG A 21 8.504 -0.984 -5.890 1.00 0.00 N ATOM 305 H ARG A 21 4.995 -4.516 -0.080 1.00 0.00 H ATOM 306 HA ARG A 21 7.603 -4.675 -1.240 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.471 -3.354 -1.909 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.036 -2.129 -0.773 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.264 -1.316 -2.491 1.00 0.00 H ATOM 310 HG3 ARG A 21 8.316 -2.710 -2.242 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.719 -3.556 -4.257 1.00 0.00 H ATOM 312 HD3 ARG A 21 6.006 -3.505 -3.800 1.00 0.00 H ATOM 313 HE ARG A 21 6.109 -1.025 -4.424 1.00 0.00 H ATOM 314 HH11 ARG A 21 5.983 -2.622 -6.900 1.00 0.00 H ATOM 315 HH12 ARG A 21 7.345 -2.052 -7.805 1.00 0.00 H ATOM 316 HH21 ARG A 21 8.889 -0.587 -5.056 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.996 -0.895 -6.756 1.00 0.00 H ATOM 318 N PHE A 22 7.369 -2.915 1.550 1.00 0.00 N ATOM 319 CA PHE A 22 8.194 -2.308 2.640 1.00 0.00 C ATOM 320 C PHE A 22 9.078 -3.386 3.275 1.00 0.00 C ATOM 321 O PHE A 22 10.252 -3.175 3.511 1.00 0.00 O ATOM 322 CB PHE A 22 7.189 -1.765 3.662 1.00 0.00 C ATOM 323 CG PHE A 22 6.748 -0.380 3.253 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.670 0.674 3.231 1.00 0.00 C ATOM 325 CD2 PHE A 22 5.414 -0.149 2.894 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.259 1.957 2.852 1.00 0.00 C ATOM 327 CE2 PHE A 22 5.003 1.134 2.515 1.00 0.00 C ATOM 328 CZ PHE A 22 5.926 2.186 2.493 1.00 0.00 C ATOM 329 H PHE A 22 6.394 -2.965 1.647 1.00 0.00 H ATOM 330 HA PHE A 22 8.800 -1.504 2.251 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.331 -2.419 3.706 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.657 -1.719 4.634 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.700 0.496 3.507 1.00 0.00 H ATOM 334 HD2 PHE A 22 4.702 -0.961 2.911 1.00 0.00 H ATOM 335 HE1 PHE A 22 7.970 2.770 2.835 1.00 0.00 H ATOM 336 HE2 PHE A 22 3.974 1.310 2.239 1.00 0.00 H ATOM 337 HZ PHE A 22 5.607 3.177 2.200 1.00 0.00 H ATOM 338 N GLY A 23 8.521 -4.548 3.533 1.00 0.00 N ATOM 339 CA GLY A 23 9.326 -5.656 4.132 1.00 0.00 C ATOM 340 C GLY A 23 10.445 -6.046 3.160 1.00 0.00 C ATOM 341 O GLY A 23 11.556 -6.336 3.565 1.00 0.00 O ATOM 342 H GLY A 23 7.575 -4.695 3.319 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.756 -5.326 5.067 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.692 -6.512 4.307 1.00 0.00 H ATOM 345 N PHE A 24 10.158 -6.038 1.878 1.00 0.00 N ATOM 346 CA PHE A 24 11.201 -6.389 0.862 1.00 0.00 C ATOM 347 C PHE A 24 12.370 -5.397 0.952 1.00 0.00 C ATOM 348 O PHE A 24 13.522 -5.782 0.914 1.00 0.00 O ATOM 349 CB PHE A 24 10.499 -6.272 -0.497 1.00 0.00 C ATOM 350 CG PHE A 24 10.573 -7.595 -1.222 1.00 0.00 C ATOM 351 CD1 PHE A 24 9.611 -8.582 -0.976 1.00 0.00 C ATOM 352 CD2 PHE A 24 11.602 -7.834 -2.141 1.00 0.00 C ATOM 353 CE1 PHE A 24 9.679 -9.809 -1.648 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.670 -9.059 -2.813 1.00 0.00 C ATOM 355 CZ PHE A 24 10.709 -10.047 -2.566 1.00 0.00 C ATOM 356 H PHE A 24 9.255 -5.791 1.583 1.00 0.00 H ATOM 357 HA PHE A 24 11.550 -7.398 1.015 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.464 -6.002 -0.348 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.987 -5.511 -1.089 1.00 0.00 H ATOM 360 HD1 PHE A 24 8.817 -8.399 -0.267 1.00 0.00 H ATOM 361 HD2 PHE A 24 12.344 -7.073 -2.330 1.00 0.00 H ATOM 362 HE1 PHE A 24 8.938 -10.570 -1.459 1.00 0.00 H ATOM 363 HE2 PHE A 24 12.464 -9.244 -3.521 1.00 0.00 H ATOM 364 HZ PHE A 24 10.761 -10.993 -3.085 1.00 0.00 H ATOM 365 N PHE A 25 12.075 -4.124 1.084 1.00 0.00 N ATOM 366 CA PHE A 25 13.162 -3.100 1.193 1.00 0.00 C ATOM 367 C PHE A 25 13.997 -3.354 2.455 1.00 0.00 C ATOM 368 O PHE A 25 15.207 -3.233 2.441 1.00 0.00 O ATOM 369 CB PHE A 25 12.437 -1.754 1.286 1.00 0.00 C ATOM 370 CG PHE A 25 13.415 -0.630 1.027 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.751 -0.283 -0.287 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.984 0.063 2.102 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.655 0.759 -0.526 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.890 1.104 1.862 1.00 0.00 C ATOM 375 CZ PHE A 25 15.224 1.453 0.548 1.00 0.00 C ATOM 376 H PHE A 25 11.135 -3.843 1.122 1.00 0.00 H ATOM 377 HA PHE A 25 13.789 -3.123 0.316 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.646 -1.719 0.550 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.014 -1.641 2.273 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.311 -0.817 -1.117 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.726 -0.205 3.116 1.00 0.00 H ATOM 382 HE1 PHE A 25 14.914 1.027 -1.540 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.328 1.640 2.691 1.00 0.00 H ATOM 384 HZ PHE A 25 15.922 2.257 0.363 1.00 0.00 H ATOM 385 N ALA A 26 13.353 -3.716 3.542 1.00 0.00 N ATOM 386 CA ALA A 26 14.101 -3.993 4.809 1.00 0.00 C ATOM 387 C ALA A 26 15.062 -5.175 4.610 1.00 0.00 C ATOM 388 O ALA A 26 16.136 -5.212 5.177 1.00 0.00 O ATOM 389 CB ALA A 26 13.026 -4.343 5.840 1.00 0.00 C ATOM 390 H ALA A 26 12.377 -3.813 3.522 1.00 0.00 H ATOM 391 HA ALA A 26 14.644 -3.117 5.125 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.214 -3.634 5.771 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.452 -4.305 6.832 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.652 -5.338 5.648 1.00 0.00 H ATOM 395 N HIS A 27 14.683 -6.134 3.799 1.00 0.00 N ATOM 396 CA HIS A 27 15.574 -7.311 3.552 1.00 0.00 C ATOM 397 C HIS A 27 16.654 -6.950 2.522 1.00 0.00 C ATOM 398 O HIS A 27 17.779 -7.410 2.607 1.00 0.00 O ATOM 399 CB HIS A 27 14.652 -8.406 3.004 1.00 0.00 C ATOM 400 CG HIS A 27 14.095 -9.213 4.146 1.00 0.00 C ATOM 401 ND1 HIS A 27 13.090 -8.732 4.971 1.00 0.00 N ATOM 402 CD2 HIS A 27 14.393 -10.468 4.613 1.00 0.00 C ATOM 403 CE1 HIS A 27 12.822 -9.685 5.882 1.00 0.00 C ATOM 404 NE2 HIS A 27 13.589 -10.764 5.710 1.00 0.00 N ATOM 405 H HIS A 27 13.814 -6.077 3.349 1.00 0.00 H ATOM 406 HA HIS A 27 16.028 -7.639 4.474 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.840 -7.953 2.453 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.214 -9.054 2.348 1.00 0.00 H ATOM 409 HD1 HIS A 27 12.653 -7.856 4.903 1.00 0.00 H ATOM 410 HD2 HIS A 27 15.139 -11.127 4.194 1.00 0.00 H ATOM 411 HE1 HIS A 27 12.079 -9.587 6.659 1.00 0.00 H ATOM 412 N LEU A 28 16.320 -6.130 1.551 1.00 0.00 N ATOM 413 CA LEU A 28 17.320 -5.732 0.510 1.00 0.00 C ATOM 414 C LEU A 28 18.526 -5.032 1.153 1.00 0.00 C ATOM 415 O LEU A 28 19.646 -5.187 0.707 1.00 0.00 O ATOM 416 CB LEU A 28 16.576 -4.765 -0.419 1.00 0.00 C ATOM 417 CG LEU A 28 16.368 -5.421 -1.789 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.291 -6.503 -1.686 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.923 -4.359 -2.799 1.00 0.00 C ATOM 420 H LEU A 28 15.405 -5.776 1.509 1.00 0.00 H ATOM 421 HA LEU A 28 17.644 -6.597 -0.046 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.617 -4.517 0.011 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.158 -3.863 -0.541 1.00 0.00 H ATOM 424 HG LEU A 28 17.295 -5.866 -2.118 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.317 -6.040 -1.637 1.00 0.00 H ATOM 426 HD12 LEU A 28 15.456 -7.091 -0.794 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.342 -7.145 -2.553 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.791 -3.835 -3.176 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.260 -3.656 -2.316 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.407 -4.836 -3.619 1.00 0.00 H ATOM 431 N LEU A 29 18.306 -4.269 2.198 1.00 0.00 N ATOM 432 CA LEU A 29 19.442 -3.565 2.870 1.00 0.00 C ATOM 433 C LEU A 29 20.348 -4.588 3.577 1.00 0.00 C ATOM 434 O LEU A 29 19.931 -5.235 4.520 1.00 0.00 O ATOM 435 CB LEU A 29 18.786 -2.620 3.888 1.00 0.00 C ATOM 436 CG LEU A 29 19.637 -1.356 4.074 1.00 0.00 C ATOM 437 CD1 LEU A 29 21.020 -1.729 4.617 1.00 0.00 C ATOM 438 CD2 LEU A 29 19.793 -0.633 2.731 1.00 0.00 C ATOM 439 H LEU A 29 17.393 -4.160 2.540 1.00 0.00 H ATOM 440 HA LEU A 29 20.007 -2.995 2.150 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.807 -2.339 3.530 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.688 -3.127 4.836 1.00 0.00 H ATOM 443 HG LEU A 29 19.147 -0.699 4.779 1.00 0.00 H ATOM 444 HD11 LEU A 29 21.666 -2.005 3.798 1.00 0.00 H ATOM 445 HD12 LEU A 29 20.927 -2.563 5.298 1.00 0.00 H ATOM 446 HD13 LEU A 29 21.441 -0.884 5.140 1.00 0.00 H ATOM 447 HD21 LEU A 29 20.604 -1.078 2.174 1.00 0.00 H ATOM 448 HD22 LEU A 29 20.008 0.411 2.907 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.877 -0.720 2.166 1.00 0.00 H ATOM 450 N PRO A 30 21.563 -4.702 3.088 1.00 0.00 N ATOM 451 CA PRO A 30 22.538 -5.660 3.675 1.00 0.00 C ATOM 452 C PRO A 30 23.022 -5.172 5.045 1.00 0.00 C ATOM 453 O PRO A 30 22.925 -4.002 5.368 1.00 0.00 O ATOM 454 CB PRO A 30 23.684 -5.667 2.665 1.00 0.00 C ATOM 455 CG PRO A 30 23.592 -4.348 1.967 1.00 0.00 C ATOM 456 CD PRO A 30 22.138 -3.957 1.960 1.00 0.00 C ATOM 457 HA PRO A 30 22.106 -6.645 3.750 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.633 -5.761 3.176 1.00 0.00 H ATOM 459 HB3 PRO A 30 23.556 -6.470 1.956 1.00 0.00 H ATOM 460 HG2 PRO A 30 24.173 -3.609 2.500 1.00 0.00 H ATOM 461 HG3 PRO A 30 23.948 -4.440 0.953 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.031 -2.892 2.114 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.668 -4.259 1.038 1.00 0.00 H ATOM 464 N ARG A 31 23.545 -6.064 5.849 1.00 0.00 N ATOM 465 CA ARG A 31 24.043 -5.666 7.201 1.00 0.00 C ATOM 466 C ARG A 31 25.337 -6.423 7.530 1.00 0.00 C ATOM 467 O ARG A 31 25.302 -7.644 7.551 1.00 0.00 O ATOM 468 CB ARG A 31 22.924 -6.056 8.174 1.00 0.00 C ATOM 469 CG ARG A 31 21.768 -5.057 8.058 1.00 0.00 C ATOM 470 CD ARG A 31 20.778 -5.279 9.207 1.00 0.00 C ATOM 471 NE ARG A 31 20.665 -3.953 9.881 1.00 0.00 N ATOM 472 CZ ARG A 31 19.534 -3.302 9.857 1.00 0.00 C ATOM 473 NH1 ARG A 31 18.606 -3.573 10.737 1.00 0.00 N ATOM 474 NH2 ARG A 31 19.336 -2.376 8.955 1.00 0.00 N ATOM 475 OXT ARG A 31 26.343 -5.767 7.749 1.00 0.00 O ATOM 476 H ARG A 31 23.612 -6.998 5.562 1.00 0.00 H ATOM 477 HA ARG A 31 24.211 -4.601 7.241 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.569 -7.047 7.933 1.00 0.00 H ATOM 479 HB3 ARG A 31 23.306 -6.046 9.184 1.00 0.00 H ATOM 480 HG2 ARG A 31 22.159 -4.050 8.105 1.00 0.00 H ATOM 481 HG3 ARG A 31 21.260 -5.202 7.116 1.00 0.00 H ATOM 482 HD2 ARG A 31 19.819 -5.591 8.818 1.00 0.00 H ATOM 483 HD3 ARG A 31 21.162 -6.012 9.899 1.00 0.00 H ATOM 484 HE ARG A 31 21.442 -3.571 10.341 1.00 0.00 H ATOM 485 HH11 ARG A 31 18.763 -4.279 11.427 1.00 0.00 H ATOM 486 HH12 ARG A 31 17.737 -3.076 10.720 1.00 0.00 H ATOM 487 HH21 ARG A 31 20.048 -2.170 8.285 1.00 0.00 H ATOM 488 HH22 ARG A 31 18.472 -1.872 8.936 1.00 0.00 H TER 489 ARG A 31