ATOM 1 N ASP A 1 -26.714 7.923 9.122 1.00 0.00 N ATOM 2 CA ASP A 1 -25.302 7.443 9.230 1.00 0.00 C ATOM 3 C ASP A 1 -24.495 7.897 8.007 1.00 0.00 C ATOM 4 O ASP A 1 -24.949 7.789 6.882 1.00 0.00 O ATOM 5 CB ASP A 1 -25.393 5.912 9.276 1.00 0.00 C ATOM 6 CG ASP A 1 -26.075 5.471 10.574 1.00 0.00 C ATOM 7 OD1 ASP A 1 -27.292 5.387 10.581 1.00 0.00 O ATOM 8 OD2 ASP A 1 -25.370 5.225 11.538 1.00 0.00 O ATOM 9 HA ASP A 1 -24.848 7.811 10.137 1.00 0.00 H ATOM 10 HB2 ASP A 1 -25.968 5.562 8.430 1.00 0.00 H ATOM 11 HB3 ASP A 1 -24.400 5.492 9.233 1.00 0.00 H ATOM 12 N THR A 2 -23.305 8.404 8.218 1.00 0.00 N ATOM 13 CA THR A 2 -22.465 8.867 7.066 1.00 0.00 C ATOM 14 C THR A 2 -22.041 7.669 6.206 1.00 0.00 C ATOM 15 O THR A 2 -21.490 6.706 6.705 1.00 0.00 O ATOM 16 CB THR A 2 -21.235 9.541 7.693 1.00 0.00 C ATOM 17 OG1 THR A 2 -20.702 8.708 8.716 1.00 0.00 O ATOM 18 CG2 THR A 2 -21.636 10.892 8.292 1.00 0.00 C ATOM 19 H THR A 2 -22.961 8.479 9.134 1.00 0.00 H ATOM 20 HA THR A 2 -23.010 9.581 6.470 1.00 0.00 H ATOM 21 HB THR A 2 -20.487 9.700 6.933 1.00 0.00 H ATOM 22 HG1 THR A 2 -20.308 7.938 8.296 1.00 0.00 H ATOM 23 HG21 THR A 2 -22.204 11.454 7.567 1.00 0.00 H ATOM 24 HG22 THR A 2 -20.747 11.445 8.560 1.00 0.00 H ATOM 25 HG23 THR A 2 -22.238 10.731 9.175 1.00 0.00 H ATOM 26 N GLU A 3 -22.303 7.727 4.919 1.00 0.00 N ATOM 27 CA GLU A 3 -21.930 6.601 4.001 1.00 0.00 C ATOM 28 C GLU A 3 -22.552 5.281 4.485 1.00 0.00 C ATOM 29 O GLU A 3 -21.909 4.477 5.137 1.00 0.00 O ATOM 30 CB GLU A 3 -20.397 6.532 4.030 1.00 0.00 C ATOM 31 CG GLU A 3 -19.844 6.856 2.639 1.00 0.00 C ATOM 32 CD GLU A 3 -19.589 8.361 2.526 1.00 0.00 C ATOM 33 OE1 GLU A 3 -20.541 9.088 2.294 1.00 0.00 O ATOM 34 OE2 GLU A 3 -18.445 8.761 2.671 1.00 0.00 O ATOM 35 H GLU A 3 -22.752 8.517 4.553 1.00 0.00 H ATOM 36 HA GLU A 3 -22.264 6.818 2.999 1.00 0.00 H ATOM 37 HB2 GLU A 3 -20.016 7.248 4.745 1.00 0.00 H ATOM 38 HB3 GLU A 3 -20.085 5.539 4.316 1.00 0.00 H ATOM 39 HG2 GLU A 3 -18.917 6.319 2.487 1.00 0.00 H ATOM 40 HG3 GLU A 3 -20.560 6.556 1.888 1.00 0.00 H ATOM 41 N ILE A 4 -23.802 5.054 4.163 1.00 0.00 N ATOM 42 CA ILE A 4 -24.476 3.787 4.597 1.00 0.00 C ATOM 43 C ILE A 4 -24.159 2.647 3.616 1.00 0.00 C ATOM 44 O ILE A 4 -25.047 2.012 3.073 1.00 0.00 O ATOM 45 CB ILE A 4 -25.985 4.092 4.611 1.00 0.00 C ATOM 46 CG1 ILE A 4 -26.433 4.630 3.241 1.00 0.00 C ATOM 47 CG2 ILE A 4 -26.289 5.134 5.690 1.00 0.00 C ATOM 48 CD1 ILE A 4 -27.756 3.974 2.841 1.00 0.00 C ATOM 49 H ILE A 4 -24.296 5.716 3.635 1.00 0.00 H ATOM 50 HA ILE A 4 -24.152 3.517 5.590 1.00 0.00 H ATOM 51 HB ILE A 4 -26.524 3.184 4.833 1.00 0.00 H ATOM 52 HG12 ILE A 4 -26.565 5.700 3.301 1.00 0.00 H ATOM 53 HG13 ILE A 4 -25.681 4.401 2.500 1.00 0.00 H ATOM 54 HG21 ILE A 4 -25.984 6.111 5.346 1.00 0.00 H ATOM 55 HG22 ILE A 4 -25.750 4.885 6.592 1.00 0.00 H ATOM 56 HG23 ILE A 4 -27.350 5.140 5.895 1.00 0.00 H ATOM 57 HD11 ILE A 4 -28.128 4.435 1.938 1.00 0.00 H ATOM 58 HD12 ILE A 4 -28.478 4.102 3.634 1.00 0.00 H ATOM 59 HD13 ILE A 4 -27.597 2.919 2.668 1.00 0.00 H ATOM 60 N ILE A 5 -22.896 2.380 3.392 1.00 0.00 N ATOM 61 CA ILE A 5 -22.506 1.282 2.453 1.00 0.00 C ATOM 62 C ILE A 5 -21.033 0.901 2.674 1.00 0.00 C ATOM 63 O ILE A 5 -20.168 1.751 2.766 1.00 0.00 O ATOM 64 CB ILE A 5 -22.728 1.851 1.041 1.00 0.00 C ATOM 65 CG1 ILE A 5 -22.475 0.751 0.003 1.00 0.00 C ATOM 66 CG2 ILE A 5 -21.775 3.023 0.783 1.00 0.00 C ATOM 67 CD1 ILE A 5 -23.317 1.022 -1.247 1.00 0.00 C ATOM 68 H ILE A 5 -22.202 2.901 3.845 1.00 0.00 H ATOM 69 HA ILE A 5 -23.139 0.423 2.605 1.00 0.00 H ATOM 70 HB ILE A 5 -23.747 2.197 0.955 1.00 0.00 H ATOM 71 HG12 ILE A 5 -21.428 0.741 -0.264 1.00 0.00 H ATOM 72 HG13 ILE A 5 -22.750 -0.207 0.417 1.00 0.00 H ATOM 73 HG21 ILE A 5 -21.680 3.617 1.679 1.00 0.00 H ATOM 74 HG22 ILE A 5 -22.168 3.638 -0.015 1.00 0.00 H ATOM 75 HG23 ILE A 5 -20.805 2.644 0.497 1.00 0.00 H ATOM 76 HD11 ILE A 5 -24.366 0.962 -0.995 1.00 0.00 H ATOM 77 HD12 ILE A 5 -23.086 0.287 -2.004 1.00 0.00 H ATOM 78 HD13 ILE A 5 -23.093 2.010 -1.625 1.00 0.00 H ATOM 79 N GLY A 6 -20.749 -0.374 2.767 1.00 0.00 N ATOM 80 CA GLY A 6 -19.339 -0.819 2.988 1.00 0.00 C ATOM 81 C GLY A 6 -18.953 -0.590 4.452 1.00 0.00 C ATOM 82 O GLY A 6 -18.592 0.506 4.842 1.00 0.00 O ATOM 83 H GLY A 6 -21.465 -1.041 2.695 1.00 0.00 H ATOM 84 HA2 GLY A 6 -19.252 -1.870 2.751 1.00 0.00 H ATOM 85 HA3 GLY A 6 -18.679 -0.250 2.351 1.00 0.00 H ATOM 86 N GLY A 7 -19.028 -1.613 5.267 1.00 0.00 N ATOM 87 CA GLY A 7 -18.668 -1.459 6.709 1.00 0.00 C ATOM 88 C GLY A 7 -17.192 -1.808 6.910 1.00 0.00 C ATOM 89 O GLY A 7 -16.398 -0.977 7.312 1.00 0.00 O ATOM 90 H GLY A 7 -19.324 -2.485 4.929 1.00 0.00 H ATOM 91 HA2 GLY A 7 -18.843 -0.437 7.015 1.00 0.00 H ATOM 92 HA3 GLY A 7 -19.276 -2.123 7.304 1.00 0.00 H ATOM 93 N LEU A 8 -16.819 -3.033 6.633 1.00 0.00 N ATOM 94 CA LEU A 8 -15.391 -3.445 6.805 1.00 0.00 C ATOM 95 C LEU A 8 -14.892 -4.171 5.545 1.00 0.00 C ATOM 96 O LEU A 8 -14.267 -5.213 5.622 1.00 0.00 O ATOM 97 CB LEU A 8 -15.381 -4.378 8.028 1.00 0.00 C ATOM 98 CG LEU A 8 -16.326 -5.567 7.803 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.625 -6.864 8.215 1.00 0.00 C ATOM 100 CD2 LEU A 8 -17.589 -5.384 8.650 1.00 0.00 C ATOM 101 H LEU A 8 -17.478 -3.682 6.309 1.00 0.00 H ATOM 102 HA LEU A 8 -14.776 -2.581 7.001 1.00 0.00 H ATOM 103 HB2 LEU A 8 -14.377 -4.744 8.186 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.700 -3.828 8.899 1.00 0.00 H ATOM 105 HG LEU A 8 -16.596 -5.622 6.758 1.00 0.00 H ATOM 106 HD11 LEU A 8 -15.380 -6.822 9.266 1.00 0.00 H ATOM 107 HD12 LEU A 8 -14.719 -6.982 7.638 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.280 -7.702 8.030 1.00 0.00 H ATOM 109 HD21 LEU A 8 -17.329 -5.427 9.698 1.00 0.00 H ATOM 110 HD22 LEU A 8 -18.293 -6.169 8.422 1.00 0.00 H ATOM 111 HD23 LEU A 8 -18.034 -4.425 8.430 1.00 0.00 H ATOM 112 N THR A 9 -15.163 -3.622 4.385 1.00 0.00 N ATOM 113 CA THR A 9 -14.705 -4.271 3.117 1.00 0.00 C ATOM 114 C THR A 9 -13.372 -3.662 2.663 1.00 0.00 C ATOM 115 O THR A 9 -13.277 -3.057 1.610 1.00 0.00 O ATOM 116 CB THR A 9 -15.809 -3.987 2.088 1.00 0.00 C ATOM 117 OG1 THR A 9 -16.181 -2.615 2.147 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.030 -4.862 2.385 1.00 0.00 C ATOM 119 H THR A 9 -15.664 -2.780 4.348 1.00 0.00 H ATOM 120 HA THR A 9 -14.601 -5.335 3.258 1.00 0.00 H ATOM 121 HB THR A 9 -15.444 -4.217 1.099 1.00 0.00 H ATOM 122 HG1 THR A 9 -15.500 -2.104 1.701 1.00 0.00 H ATOM 123 HG21 THR A 9 -17.389 -4.652 3.382 1.00 0.00 H ATOM 124 HG22 THR A 9 -16.751 -5.904 2.316 1.00 0.00 H ATOM 125 HG23 THR A 9 -17.809 -4.650 1.669 1.00 0.00 H ATOM 126 N ILE A 10 -12.340 -3.821 3.451 1.00 0.00 N ATOM 127 CA ILE A 10 -11.006 -3.258 3.070 1.00 0.00 C ATOM 128 C ILE A 10 -10.307 -4.190 2.064 1.00 0.00 C ATOM 129 O ILE A 10 -10.397 -5.398 2.178 1.00 0.00 O ATOM 130 CB ILE A 10 -10.215 -3.159 4.385 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.916 -2.381 4.144 1.00 0.00 C ATOM 132 CG2 ILE A 10 -9.879 -4.559 4.912 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.289 -1.999 5.487 1.00 0.00 C ATOM 134 H ILE A 10 -12.440 -4.315 4.292 1.00 0.00 H ATOM 135 HA ILE A 10 -11.130 -2.275 2.642 1.00 0.00 H ATOM 136 HB ILE A 10 -10.813 -2.637 5.117 1.00 0.00 H ATOM 137 HG12 ILE A 10 -8.226 -2.997 3.586 1.00 0.00 H ATOM 138 HG13 ILE A 10 -9.132 -1.484 3.584 1.00 0.00 H ATOM 139 HG21 ILE A 10 -10.711 -5.223 4.732 1.00 0.00 H ATOM 140 HG22 ILE A 10 -9.684 -4.507 5.973 1.00 0.00 H ATOM 141 HG23 ILE A 10 -9.003 -4.935 4.404 1.00 0.00 H ATOM 142 HD11 ILE A 10 -9.067 -1.724 6.183 1.00 0.00 H ATOM 143 HD12 ILE A 10 -7.619 -1.164 5.347 1.00 0.00 H ATOM 144 HD13 ILE A 10 -7.738 -2.841 5.879 1.00 0.00 H ATOM 145 N PRO A 11 -9.636 -3.593 1.104 1.00 0.00 N ATOM 146 CA PRO A 11 -8.921 -4.381 0.069 1.00 0.00 C ATOM 147 C PRO A 11 -7.582 -4.906 0.615 1.00 0.00 C ATOM 148 O PRO A 11 -6.681 -4.135 0.891 1.00 0.00 O ATOM 149 CB PRO A 11 -8.694 -3.372 -1.052 1.00 0.00 C ATOM 150 CG PRO A 11 -8.700 -2.027 -0.390 1.00 0.00 C ATOM 151 CD PRO A 11 -9.486 -2.147 0.895 1.00 0.00 C ATOM 152 HA PRO A 11 -9.537 -5.191 -0.284 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.740 -3.551 -1.529 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.492 -3.429 -1.776 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.686 -1.722 -0.174 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.172 -1.303 -1.036 1.00 0.00 H ATOM 157 HD2 PRO A 11 -8.935 -1.699 1.711 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.454 -1.684 0.793 1.00 0.00 H ATOM 159 N PRO A 12 -7.494 -6.211 0.752 1.00 0.00 N ATOM 160 CA PRO A 12 -6.250 -6.842 1.270 1.00 0.00 C ATOM 161 C PRO A 12 -5.126 -6.774 0.225 1.00 0.00 C ATOM 162 O PRO A 12 -3.979 -6.547 0.559 1.00 0.00 O ATOM 163 CB PRO A 12 -6.664 -8.289 1.534 1.00 0.00 C ATOM 164 CG PRO A 12 -7.828 -8.533 0.627 1.00 0.00 C ATOM 165 CD PRO A 12 -8.528 -7.211 0.443 1.00 0.00 C ATOM 166 HA PRO A 12 -5.942 -6.374 2.191 1.00 0.00 H ATOM 167 HB2 PRO A 12 -5.851 -8.960 1.296 1.00 0.00 H ATOM 168 HB3 PRO A 12 -6.966 -8.412 2.563 1.00 0.00 H ATOM 169 HG2 PRO A 12 -7.480 -8.905 -0.327 1.00 0.00 H ATOM 170 HG3 PRO A 12 -8.505 -9.243 1.077 1.00 0.00 H ATOM 171 HD2 PRO A 12 -8.870 -7.105 -0.578 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.352 -7.120 1.133 1.00 0.00 H ATOM 173 N VAL A 13 -5.448 -6.966 -1.034 1.00 0.00 N ATOM 174 CA VAL A 13 -4.399 -6.912 -2.103 1.00 0.00 C ATOM 175 C VAL A 13 -3.758 -5.515 -2.162 1.00 0.00 C ATOM 176 O VAL A 13 -2.569 -5.386 -2.386 1.00 0.00 O ATOM 177 CB VAL A 13 -5.129 -7.248 -3.416 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.186 -6.182 -3.733 1.00 0.00 C ATOM 179 CG2 VAL A 13 -4.115 -7.310 -4.562 1.00 0.00 C ATOM 180 H VAL A 13 -6.381 -7.147 -1.274 1.00 0.00 H ATOM 181 HA VAL A 13 -3.641 -7.654 -1.910 1.00 0.00 H ATOM 182 HB VAL A 13 -5.614 -8.208 -3.317 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.810 -6.023 -2.867 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.796 -6.514 -4.560 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.695 -5.257 -3.998 1.00 0.00 H ATOM 186 HG21 VAL A 13 -4.048 -6.342 -5.038 1.00 0.00 H ATOM 187 HG22 VAL A 13 -4.433 -8.045 -5.286 1.00 0.00 H ATOM 188 HG23 VAL A 13 -3.146 -7.586 -4.171 1.00 0.00 H ATOM 189 N VAL A 14 -4.530 -4.471 -1.952 1.00 0.00 N ATOM 190 CA VAL A 14 -3.953 -3.090 -1.988 1.00 0.00 C ATOM 191 C VAL A 14 -2.975 -2.908 -0.820 1.00 0.00 C ATOM 192 O VAL A 14 -1.866 -2.438 -0.995 1.00 0.00 O ATOM 193 CB VAL A 14 -5.153 -2.143 -1.850 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.662 -0.701 -1.679 1.00 0.00 C ATOM 195 CG2 VAL A 14 -6.022 -2.231 -3.109 1.00 0.00 C ATOM 196 H VAL A 14 -5.482 -4.599 -1.764 1.00 0.00 H ATOM 197 HA VAL A 14 -3.451 -2.916 -2.927 1.00 0.00 H ATOM 198 HB VAL A 14 -5.738 -2.427 -0.987 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.497 -0.023 -1.775 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.928 -0.479 -2.440 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.215 -0.587 -0.702 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.858 -1.554 -3.017 1.00 0.00 H ATOM 203 HG22 VAL A 14 -6.387 -3.240 -3.226 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.432 -1.959 -3.972 1.00 0.00 H ATOM 205 N ALA A 15 -3.377 -3.290 0.368 1.00 0.00 N ATOM 206 CA ALA A 15 -2.475 -3.159 1.554 1.00 0.00 C ATOM 207 C ALA A 15 -1.262 -4.087 1.402 1.00 0.00 C ATOM 208 O ALA A 15 -0.169 -3.765 1.825 1.00 0.00 O ATOM 209 CB ALA A 15 -3.328 -3.581 2.753 1.00 0.00 C ATOM 210 H ALA A 15 -4.273 -3.675 0.478 1.00 0.00 H ATOM 211 HA ALA A 15 -2.154 -2.135 1.672 1.00 0.00 H ATOM 212 HB1 ALA A 15 -2.710 -3.619 3.639 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.752 -4.557 2.568 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.123 -2.864 2.900 1.00 0.00 H ATOM 215 N LEU A 16 -1.449 -5.235 0.794 1.00 0.00 N ATOM 216 CA LEU A 16 -0.313 -6.191 0.602 1.00 0.00 C ATOM 217 C LEU A 16 0.718 -5.606 -0.374 1.00 0.00 C ATOM 218 O LEU A 16 1.908 -5.655 -0.131 1.00 0.00 O ATOM 219 CB LEU A 16 -0.962 -7.457 0.018 1.00 0.00 C ATOM 220 CG LEU A 16 -0.104 -8.698 0.311 1.00 0.00 C ATOM 221 CD1 LEU A 16 1.157 -8.674 -0.555 1.00 0.00 C ATOM 222 CD2 LEU A 16 0.290 -8.726 1.793 1.00 0.00 C ATOM 223 H LEU A 16 -2.341 -5.468 0.460 1.00 0.00 H ATOM 224 HA LEU A 16 0.150 -6.416 1.549 1.00 0.00 H ATOM 225 HB2 LEU A 16 -1.939 -7.591 0.456 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.065 -7.342 -1.051 1.00 0.00 H ATOM 227 HG LEU A 16 -0.676 -9.584 0.077 1.00 0.00 H ATOM 228 HD11 LEU A 16 1.589 -9.664 -0.586 1.00 0.00 H ATOM 229 HD12 LEU A 16 1.870 -7.983 -0.134 1.00 0.00 H ATOM 230 HD13 LEU A 16 0.901 -8.363 -1.557 1.00 0.00 H ATOM 231 HD21 LEU A 16 1.049 -7.982 1.979 1.00 0.00 H ATOM 232 HD22 LEU A 16 0.676 -9.703 2.044 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.578 -8.516 2.401 1.00 0.00 H ATOM 234 N VAL A 17 0.269 -5.055 -1.476 1.00 0.00 N ATOM 235 CA VAL A 17 1.219 -4.467 -2.476 1.00 0.00 C ATOM 236 C VAL A 17 1.958 -3.245 -1.893 1.00 0.00 C ATOM 237 O VAL A 17 2.990 -2.845 -2.397 1.00 0.00 O ATOM 238 CB VAL A 17 0.338 -4.060 -3.668 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.139 -3.189 -4.641 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.141 -5.317 -4.400 1.00 0.00 C ATOM 241 H VAL A 17 -0.698 -5.028 -1.648 1.00 0.00 H ATOM 242 HA VAL A 17 1.932 -5.213 -2.789 1.00 0.00 H ATOM 243 HB VAL A 17 -0.517 -3.504 -3.309 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.354 -2.237 -4.180 1.00 0.00 H ATOM 245 HG12 VAL A 17 0.561 -3.031 -5.540 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.065 -3.685 -4.891 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.271 -6.121 -3.691 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.591 -5.606 -5.140 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.084 -5.113 -4.887 1.00 0.00 H ATOM 250 N VAL A 18 1.444 -2.649 -0.843 1.00 0.00 N ATOM 251 CA VAL A 18 2.130 -1.460 -0.245 1.00 0.00 C ATOM 252 C VAL A 18 2.927 -1.869 1.003 1.00 0.00 C ATOM 253 O VAL A 18 4.038 -1.419 1.213 1.00 0.00 O ATOM 254 CB VAL A 18 0.998 -0.491 0.124 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.565 0.701 0.901 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.319 0.017 -1.152 1.00 0.00 C ATOM 257 H VAL A 18 0.611 -2.981 -0.449 1.00 0.00 H ATOM 258 HA VAL A 18 2.782 -1.000 -0.971 1.00 0.00 H ATOM 259 HB VAL A 18 0.272 -1.006 0.738 1.00 0.00 H ATOM 260 HG11 VAL A 18 0.768 1.392 1.131 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.312 1.199 0.302 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.014 0.352 1.819 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.525 -0.663 -1.965 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.700 0.997 -1.398 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.748 0.076 -0.994 1.00 0.00 H ATOM 266 N MET A 19 2.360 -2.710 1.836 1.00 0.00 N ATOM 267 CA MET A 19 3.073 -3.141 3.080 1.00 0.00 C ATOM 268 C MET A 19 4.195 -4.140 2.761 1.00 0.00 C ATOM 269 O MET A 19 5.288 -4.035 3.286 1.00 0.00 O ATOM 270 CB MET A 19 1.996 -3.804 3.946 1.00 0.00 C ATOM 271 CG MET A 19 2.537 -4.020 5.361 1.00 0.00 C ATOM 272 SD MET A 19 1.154 -4.260 6.505 1.00 0.00 S ATOM 273 CE MET A 19 2.095 -4.077 8.040 1.00 0.00 C ATOM 274 H MET A 19 1.460 -3.053 1.646 1.00 0.00 H ATOM 275 HA MET A 19 3.474 -2.283 3.594 1.00 0.00 H ATOM 276 HB2 MET A 19 1.125 -3.164 3.988 1.00 0.00 H ATOM 277 HB3 MET A 19 1.723 -4.756 3.517 1.00 0.00 H ATOM 278 HG2 MET A 19 3.171 -4.895 5.375 1.00 0.00 H ATOM 279 HG3 MET A 19 3.109 -3.156 5.666 1.00 0.00 H ATOM 280 HE1 MET A 19 2.876 -4.824 8.074 1.00 0.00 H ATOM 281 HE2 MET A 19 1.437 -4.210 8.885 1.00 0.00 H ATOM 282 HE3 MET A 19 2.531 -3.089 8.078 1.00 0.00 H ATOM 283 N SER A 20 3.939 -5.109 1.915 1.00 0.00 N ATOM 284 CA SER A 20 5.002 -6.110 1.583 1.00 0.00 C ATOM 285 C SER A 20 6.125 -5.459 0.768 1.00 0.00 C ATOM 286 O SER A 20 7.287 -5.730 0.992 1.00 0.00 O ATOM 287 CB SER A 20 4.304 -7.196 0.764 1.00 0.00 C ATOM 288 OG SER A 20 3.327 -7.834 1.576 1.00 0.00 O ATOM 289 H SER A 20 3.050 -5.181 1.503 1.00 0.00 H ATOM 290 HA SER A 20 5.403 -6.539 2.488 1.00 0.00 H ATOM 291 HB2 SER A 20 3.823 -6.753 -0.091 1.00 0.00 H ATOM 292 HB3 SER A 20 5.036 -7.918 0.428 1.00 0.00 H ATOM 293 HG SER A 20 3.331 -8.770 1.367 1.00 0.00 H ATOM 294 N ARG A 21 5.790 -4.599 -0.166 1.00 0.00 N ATOM 295 CA ARG A 21 6.847 -3.928 -0.989 1.00 0.00 C ATOM 296 C ARG A 21 7.885 -3.254 -0.079 1.00 0.00 C ATOM 297 O ARG A 21 9.076 -3.368 -0.296 1.00 0.00 O ATOM 298 CB ARG A 21 6.102 -2.883 -1.824 1.00 0.00 C ATOM 299 CG ARG A 21 7.024 -2.357 -2.929 1.00 0.00 C ATOM 300 CD ARG A 21 6.182 -1.753 -4.057 1.00 0.00 C ATOM 301 NE ARG A 21 6.207 -0.281 -3.817 1.00 0.00 N ATOM 302 CZ ARG A 21 7.146 0.455 -4.351 1.00 0.00 C ATOM 303 NH1 ARG A 21 7.051 0.831 -5.601 1.00 0.00 N ATOM 304 NH2 ARG A 21 8.179 0.813 -3.634 1.00 0.00 N ATOM 305 H ARG A 21 4.843 -4.394 -0.324 1.00 0.00 H ATOM 306 HA ARG A 21 7.326 -4.644 -1.637 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.228 -3.335 -2.270 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.801 -2.063 -1.190 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.680 -1.602 -2.521 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.615 -3.172 -3.322 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.620 -1.987 -5.018 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.166 -2.118 -4.007 1.00 0.00 H ATOM 313 HE ARG A 21 5.518 0.136 -3.257 1.00 0.00 H ATOM 314 HH11 ARG A 21 6.260 0.556 -6.147 1.00 0.00 H ATOM 315 HH12 ARG A 21 7.769 1.393 -6.011 1.00 0.00 H ATOM 316 HH21 ARG A 21 8.248 0.523 -2.679 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.901 1.376 -4.039 1.00 0.00 H ATOM 318 N PHE A 22 7.437 -2.565 0.942 1.00 0.00 N ATOM 319 CA PHE A 22 8.392 -1.891 1.874 1.00 0.00 C ATOM 320 C PHE A 22 9.033 -2.925 2.809 1.00 0.00 C ATOM 321 O PHE A 22 10.229 -2.910 3.031 1.00 0.00 O ATOM 322 CB PHE A 22 7.540 -0.894 2.668 1.00 0.00 C ATOM 323 CG PHE A 22 8.423 -0.098 3.601 1.00 0.00 C ATOM 324 CD1 PHE A 22 9.084 1.045 3.135 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.580 -0.503 4.933 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.900 1.783 4.000 1.00 0.00 C ATOM 327 CE2 PHE A 22 9.397 0.235 5.797 1.00 0.00 C ATOM 328 CZ PHE A 22 10.057 1.378 5.330 1.00 0.00 C ATOM 329 H PHE A 22 6.471 -2.497 1.099 1.00 0.00 H ATOM 330 HA PHE A 22 9.152 -1.364 1.318 1.00 0.00 H ATOM 331 HB2 PHE A 22 7.041 -0.224 1.986 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.802 -1.433 3.245 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.962 1.358 2.109 1.00 0.00 H ATOM 334 HD2 PHE A 22 8.071 -1.385 5.293 1.00 0.00 H ATOM 335 HE1 PHE A 22 10.410 2.665 3.641 1.00 0.00 H ATOM 336 HE2 PHE A 22 9.518 -0.078 6.824 1.00 0.00 H ATOM 337 HZ PHE A 22 10.688 1.947 5.998 1.00 0.00 H ATOM 338 N GLY A 23 8.244 -3.821 3.356 1.00 0.00 N ATOM 339 CA GLY A 23 8.796 -4.861 4.279 1.00 0.00 C ATOM 340 C GLY A 23 9.828 -5.721 3.541 1.00 0.00 C ATOM 341 O GLY A 23 10.891 -6.005 4.060 1.00 0.00 O ATOM 342 H GLY A 23 7.283 -3.809 3.159 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.270 -4.376 5.121 1.00 0.00 H ATOM 344 HA3 GLY A 23 7.995 -5.492 4.632 1.00 0.00 H ATOM 345 N PHE A 24 9.524 -6.132 2.332 1.00 0.00 N ATOM 346 CA PHE A 24 10.488 -6.972 1.550 1.00 0.00 C ATOM 347 C PHE A 24 11.778 -6.189 1.293 1.00 0.00 C ATOM 348 O PHE A 24 12.863 -6.718 1.424 1.00 0.00 O ATOM 349 CB PHE A 24 9.782 -7.288 0.228 1.00 0.00 C ATOM 350 CG PHE A 24 9.080 -8.623 0.334 1.00 0.00 C ATOM 351 CD1 PHE A 24 7.900 -8.739 1.080 1.00 0.00 C ATOM 352 CD2 PHE A 24 9.610 -9.746 -0.314 1.00 0.00 C ATOM 353 CE1 PHE A 24 7.252 -9.976 1.177 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.961 -10.981 -0.217 1.00 0.00 C ATOM 355 CZ PHE A 24 7.782 -11.097 0.529 1.00 0.00 C ATOM 356 H PHE A 24 8.661 -5.884 1.935 1.00 0.00 H ATOM 357 HA PHE A 24 10.704 -7.886 2.081 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.060 -6.517 0.010 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.512 -7.330 -0.567 1.00 0.00 H ATOM 360 HD1 PHE A 24 7.490 -7.875 1.581 1.00 0.00 H ATOM 361 HD2 PHE A 24 10.521 -9.657 -0.890 1.00 0.00 H ATOM 362 HE1 PHE A 24 6.342 -10.065 1.752 1.00 0.00 H ATOM 363 HE2 PHE A 24 9.370 -11.848 -0.718 1.00 0.00 H ATOM 364 HZ PHE A 24 7.282 -12.051 0.603 1.00 0.00 H ATOM 365 N PHE A 25 11.668 -4.929 0.939 1.00 0.00 N ATOM 366 CA PHE A 25 12.893 -4.107 0.685 1.00 0.00 C ATOM 367 C PHE A 25 13.793 -4.111 1.929 1.00 0.00 C ATOM 368 O PHE A 25 14.998 -4.248 1.832 1.00 0.00 O ATOM 369 CB PHE A 25 12.378 -2.693 0.398 1.00 0.00 C ATOM 370 CG PHE A 25 13.405 -1.934 -0.408 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.472 -1.297 0.238 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.290 -1.867 -1.803 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.423 -0.594 -0.510 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.242 -1.163 -2.550 1.00 0.00 C ATOM 375 CZ PHE A 25 15.309 -0.528 -1.904 1.00 0.00 C ATOM 376 H PHE A 25 10.779 -4.525 0.847 1.00 0.00 H ATOM 377 HA PHE A 25 13.431 -4.485 -0.170 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.454 -2.752 -0.159 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.202 -2.178 1.331 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.560 -1.349 1.313 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.469 -2.358 -2.301 1.00 0.00 H ATOM 382 HE1 PHE A 25 16.246 -0.104 -0.012 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.153 -1.111 -3.624 1.00 0.00 H ATOM 384 HZ PHE A 25 16.044 0.016 -2.480 1.00 0.00 H ATOM 385 N ALA A 26 13.207 -3.976 3.096 1.00 0.00 N ATOM 386 CA ALA A 26 14.016 -3.986 4.355 1.00 0.00 C ATOM 387 C ALA A 26 14.550 -5.400 4.626 1.00 0.00 C ATOM 388 O ALA A 26 15.660 -5.572 5.092 1.00 0.00 O ATOM 389 CB ALA A 26 13.042 -3.558 5.457 1.00 0.00 C ATOM 390 H ALA A 26 12.233 -3.876 3.143 1.00 0.00 H ATOM 391 HA ALA A 26 14.829 -3.282 4.287 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.967 -2.482 5.473 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.405 -3.907 6.413 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.069 -3.985 5.264 1.00 0.00 H ATOM 395 N HIS A 27 13.766 -6.411 4.330 1.00 0.00 N ATOM 396 CA HIS A 27 14.220 -7.818 4.562 1.00 0.00 C ATOM 397 C HIS A 27 15.280 -8.223 3.526 1.00 0.00 C ATOM 398 O HIS A 27 16.183 -8.982 3.821 1.00 0.00 O ATOM 399 CB HIS A 27 12.962 -8.679 4.401 1.00 0.00 C ATOM 400 CG HIS A 27 12.329 -8.906 5.747 1.00 0.00 C ATOM 401 ND1 HIS A 27 12.849 -9.804 6.666 1.00 0.00 N ATOM 402 CD2 HIS A 27 11.220 -8.358 6.342 1.00 0.00 C ATOM 403 CE1 HIS A 27 12.058 -9.771 7.755 1.00 0.00 C ATOM 404 NE2 HIS A 27 11.050 -8.906 7.610 1.00 0.00 N ATOM 405 H HIS A 27 12.877 -6.241 3.951 1.00 0.00 H ATOM 406 HA HIS A 27 14.614 -7.925 5.561 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.260 -8.175 3.753 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.231 -9.630 3.967 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.645 -10.360 6.546 1.00 0.00 H ATOM 410 HD2 HIS A 27 10.575 -7.617 5.895 1.00 0.00 H ATOM 411 HE1 HIS A 27 12.219 -10.371 8.639 1.00 0.00 H ATOM 412 N LEU A 28 15.172 -7.726 2.315 1.00 0.00 N ATOM 413 CA LEU A 28 16.169 -8.085 1.258 1.00 0.00 C ATOM 414 C LEU A 28 17.445 -7.250 1.420 1.00 0.00 C ATOM 415 O LEU A 28 18.540 -7.774 1.359 1.00 0.00 O ATOM 416 CB LEU A 28 15.484 -7.759 -0.074 1.00 0.00 C ATOM 417 CG LEU A 28 14.468 -8.855 -0.413 1.00 0.00 C ATOM 418 CD1 LEU A 28 13.371 -8.275 -1.310 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.174 -9.998 -1.148 1.00 0.00 C ATOM 420 H LEU A 28 14.432 -7.119 2.101 1.00 0.00 H ATOM 421 HA LEU A 28 16.402 -9.137 1.304 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.977 -6.808 0.007 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.226 -7.704 -0.855 1.00 0.00 H ATOM 424 HG LEU A 28 14.025 -9.229 0.498 1.00 0.00 H ATOM 425 HD11 LEU A 28 13.458 -8.693 -2.302 1.00 0.00 H ATOM 426 HD12 LEU A 28 13.477 -7.202 -1.362 1.00 0.00 H ATOM 427 HD13 LEU A 28 12.404 -8.522 -0.899 1.00 0.00 H ATOM 428 HD21 LEU A 28 14.482 -10.816 -1.288 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.016 -10.337 -0.562 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.520 -9.650 -2.109 1.00 0.00 H ATOM 431 N LEU A 29 17.305 -5.956 1.623 1.00 0.00 N ATOM 432 CA LEU A 29 18.497 -5.061 1.789 1.00 0.00 C ATOM 433 C LEU A 29 19.393 -5.120 0.539 1.00 0.00 C ATOM 434 O LEU A 29 20.262 -5.965 0.434 1.00 0.00 O ATOM 435 CB LEU A 29 19.238 -5.584 3.028 1.00 0.00 C ATOM 436 CG LEU A 29 20.414 -4.657 3.358 1.00 0.00 C ATOM 437 CD1 LEU A 29 20.266 -4.126 4.785 1.00 0.00 C ATOM 438 CD2 LEU A 29 21.726 -5.438 3.240 1.00 0.00 C ATOM 439 H LEU A 29 16.405 -5.568 1.665 1.00 0.00 H ATOM 440 HA LEU A 29 18.173 -4.047 1.963 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.555 -5.611 3.865 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.609 -6.578 2.834 1.00 0.00 H ATOM 443 HG LEU A 29 20.424 -3.827 2.666 1.00 0.00 H ATOM 444 HD11 LEU A 29 21.032 -3.390 4.977 1.00 0.00 H ATOM 445 HD12 LEU A 29 20.367 -4.943 5.485 1.00 0.00 H ATOM 446 HD13 LEU A 29 19.293 -3.671 4.901 1.00 0.00 H ATOM 447 HD21 LEU A 29 21.977 -5.566 2.197 1.00 0.00 H ATOM 448 HD22 LEU A 29 21.613 -6.406 3.704 1.00 0.00 H ATOM 449 HD23 LEU A 29 22.516 -4.892 3.735 1.00 0.00 H ATOM 450 N PRO A 30 19.151 -4.205 -0.369 1.00 0.00 N ATOM 451 CA PRO A 30 19.947 -4.145 -1.623 1.00 0.00 C ATOM 452 C PRO A 30 21.372 -3.660 -1.329 1.00 0.00 C ATOM 453 O PRO A 30 21.624 -3.021 -0.323 1.00 0.00 O ATOM 454 CB PRO A 30 19.187 -3.135 -2.481 1.00 0.00 C ATOM 455 CG PRO A 30 18.445 -2.282 -1.504 1.00 0.00 C ATOM 456 CD PRO A 30 18.128 -3.152 -0.317 1.00 0.00 C ATOM 457 HA PRO A 30 19.963 -5.107 -2.111 1.00 0.00 H ATOM 458 HB2 PRO A 30 19.881 -2.536 -3.057 1.00 0.00 H ATOM 459 HB3 PRO A 30 18.493 -3.640 -3.134 1.00 0.00 H ATOM 460 HG2 PRO A 30 19.060 -1.446 -1.201 1.00 0.00 H ATOM 461 HG3 PRO A 30 17.528 -1.924 -1.947 1.00 0.00 H ATOM 462 HD2 PRO A 30 18.211 -2.587 0.601 1.00 0.00 H ATOM 463 HD3 PRO A 30 17.144 -3.584 -0.412 1.00 0.00 H ATOM 464 N ARG A 31 22.302 -3.960 -2.199 1.00 0.00 N ATOM 465 CA ARG A 31 23.714 -3.522 -1.977 1.00 0.00 C ATOM 466 C ARG A 31 24.285 -2.903 -3.258 1.00 0.00 C ATOM 467 O ARG A 31 24.242 -3.561 -4.286 1.00 0.00 O ATOM 468 CB ARG A 31 24.477 -4.799 -1.608 1.00 0.00 C ATOM 469 CG ARG A 31 24.265 -5.119 -0.124 1.00 0.00 C ATOM 470 CD ARG A 31 25.408 -4.519 0.702 1.00 0.00 C ATOM 471 NE ARG A 31 24.985 -3.119 0.995 1.00 0.00 N ATOM 472 CZ ARG A 31 24.327 -2.849 2.091 1.00 0.00 C ATOM 473 NH1 ARG A 31 24.977 -2.630 3.207 1.00 0.00 N ATOM 474 NH2 ARG A 31 23.019 -2.800 2.073 1.00 0.00 N ATOM 475 OXT ARG A 31 24.755 -1.779 -3.188 1.00 0.00 O ATOM 476 H ARG A 31 22.072 -4.476 -3.001 1.00 0.00 H ATOM 477 HA ARG A 31 23.765 -2.816 -1.165 1.00 0.00 H ATOM 478 HB2 ARG A 31 24.114 -5.620 -2.209 1.00 0.00 H ATOM 479 HB3 ARG A 31 25.531 -4.655 -1.796 1.00 0.00 H ATOM 480 HG2 ARG A 31 23.324 -4.701 0.204 1.00 0.00 H ATOM 481 HG3 ARG A 31 24.249 -6.189 0.014 1.00 0.00 H ATOM 482 HD2 ARG A 31 25.537 -5.076 1.620 1.00 0.00 H ATOM 483 HD3 ARG A 31 26.324 -4.517 0.132 1.00 0.00 H ATOM 484 HE ARG A 31 25.199 -2.400 0.363 1.00 0.00 H ATOM 485 HH11 ARG A 31 25.976 -2.669 3.218 1.00 0.00 H ATOM 486 HH12 ARG A 31 24.477 -2.424 4.047 1.00 0.00 H ATOM 487 HH21 ARG A 31 22.524 -2.969 1.218 1.00 0.00 H ATOM 488 HH22 ARG A 31 22.512 -2.593 2.911 1.00 0.00 H TER 489 ARG A 31