ATOM 1 N LYS A 1 -26.138 0.936 -0.538 1.00 0.00 N ATOM 2 CA LYS A 1 -25.096 -0.021 -0.103 1.00 0.00 C ATOM 3 C LYS A 1 -23.841 0.723 0.339 1.00 0.00 C ATOM 4 O LYS A 1 -23.585 1.848 -0.101 1.00 0.00 O ATOM 5 CB LYS A 1 -24.752 -1.024 -1.222 1.00 0.00 C ATOM 6 CG LYS A 1 -23.900 -0.469 -2.366 1.00 0.00 C ATOM 7 CD LYS A 1 -24.649 0.543 -3.220 1.00 0.00 C ATOM 8 CE LYS A 1 -23.833 0.957 -4.435 1.00 0.00 C ATOM 9 NZ LYS A 1 -23.608 -0.180 -5.368 1.00 0.00 N ATOM 10 H1 LYS A 1 -25.756 1.583 -1.251 1.00 0.00 H ATOM 11 H2 LYS A 1 -26.465 1.495 0.275 1.00 0.00 H ATOM 12 H3 LYS A 1 -26.950 0.426 -0.942 1.00 0.00 H ATOM 13 HA LYS A 1 -25.482 -0.567 0.746 1.00 0.00 H ATOM 14 HB2 LYS A 1 -24.215 -1.853 -0.785 1.00 0.00 H ATOM 15 HB3 LYS A 1 -25.675 -1.396 -1.642 1.00 0.00 H ATOM 16 HG2 LYS A 1 -23.029 0.010 -1.946 1.00 0.00 H ATOM 17 HG3 LYS A 1 -23.587 -1.291 -2.993 1.00 0.00 H ATOM 18 HD2 LYS A 1 -25.577 0.104 -3.555 1.00 0.00 H ATOM 19 HD3 LYS A 1 -24.858 1.419 -2.625 1.00 0.00 H ATOM 20 HE2 LYS A 1 -24.363 1.739 -4.958 1.00 0.00 H ATOM 21 HE3 LYS A 1 -22.877 1.332 -4.100 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -22.989 0.116 -6.150 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -24.513 -0.503 -5.766 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -23.159 -0.974 -4.868 1.00 0.00 H ATOM 25 N ILE A 2 -23.074 0.097 1.220 1.00 0.00 N ATOM 26 CA ILE A 2 -21.830 0.662 1.705 1.00 0.00 C ATOM 27 C ILE A 2 -20.649 -0.084 1.097 1.00 0.00 C ATOM 28 O ILE A 2 -20.546 -1.307 1.224 1.00 0.00 O ATOM 29 CB ILE A 2 -21.753 0.588 3.247 1.00 0.00 C ATOM 30 CG1 ILE A 2 -22.808 1.494 3.886 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.362 0.957 3.732 1.00 0.00 C ATOM 32 CD1 ILE A 2 -22.635 2.962 3.558 1.00 0.00 C ATOM 33 H ILE A 2 -23.353 -0.779 1.559 1.00 0.00 H ATOM 34 HA ILE A 2 -21.786 1.699 1.406 1.00 0.00 H ATOM 35 HB ILE A 2 -21.944 -0.433 3.541 1.00 0.00 H ATOM 36 HG12 ILE A 2 -23.786 1.194 3.539 1.00 0.00 H ATOM 37 HG13 ILE A 2 -22.763 1.385 4.959 1.00 0.00 H ATOM 38 HG21 ILE A 2 -19.645 0.282 3.292 1.00 0.00 H ATOM 39 HG22 ILE A 2 -20.324 0.880 4.807 1.00 0.00 H ATOM 40 HG23 ILE A 2 -20.134 1.969 3.434 1.00 0.00 H ATOM 41 HD11 ILE A 2 -23.378 3.538 4.086 1.00 0.00 H ATOM 42 HD12 ILE A 2 -22.752 3.111 2.496 1.00 0.00 H ATOM 43 HD13 ILE A 2 -21.649 3.285 3.862 1.00 0.00 H ATOM 44 N ASN A 3 -19.768 0.644 0.431 1.00 0.00 N ATOM 45 CA ASN A 3 -18.624 0.032 -0.229 1.00 0.00 C ATOM 46 C ASN A 3 -17.471 -0.150 0.738 1.00 0.00 C ATOM 47 O ASN A 3 -16.917 0.817 1.249 1.00 0.00 O ATOM 48 CB ASN A 3 -18.164 0.872 -1.416 1.00 0.00 C ATOM 49 CG ASN A 3 -17.016 0.232 -2.173 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.879 -0.990 -2.198 1.00 0.00 O ATOM 51 ND2 ASN A 3 -16.184 1.052 -2.797 1.00 0.00 N ATOM 52 H ASN A 3 -19.882 1.618 0.389 1.00 0.00 H ATOM 53 HA ASN A 3 -18.932 -0.939 -0.588 1.00 0.00 H ATOM 54 HB2 ASN A 3 -18.988 0.998 -2.093 1.00 0.00 H ATOM 55 HB3 ASN A 3 -17.838 1.838 -1.058 1.00 0.00 H ATOM 56 HD21 ASN A 3 -16.350 2.020 -2.734 1.00 0.00 H ATOM 57 HD22 ASN A 3 -15.449 0.661 -3.313 1.00 0.00 H ATOM 58 N LYS A 4 -17.136 -1.399 0.988 1.00 0.00 N ATOM 59 CA LYS A 4 -15.988 -1.754 1.813 1.00 0.00 C ATOM 60 C LYS A 4 -14.892 -2.351 0.952 1.00 0.00 C ATOM 61 O LYS A 4 -13.801 -2.644 1.437 1.00 0.00 O ATOM 62 CB LYS A 4 -16.387 -2.765 2.891 1.00 0.00 C ATOM 63 CG LYS A 4 -17.396 -2.236 3.893 1.00 0.00 C ATOM 64 CD LYS A 4 -16.861 -1.017 4.620 1.00 0.00 C ATOM 65 CE LYS A 4 -17.767 -0.609 5.768 1.00 0.00 C ATOM 66 NZ LYS A 4 -17.919 -1.694 6.771 1.00 0.00 N ATOM 67 H LYS A 4 -17.683 -2.113 0.602 1.00 0.00 H ATOM 68 HA LYS A 4 -15.609 -0.853 2.285 1.00 0.00 H ATOM 69 HB2 LYS A 4 -16.814 -3.632 2.411 1.00 0.00 H ATOM 70 HB3 LYS A 4 -15.500 -3.064 3.431 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.300 -1.963 3.370 1.00 0.00 H ATOM 72 HG3 LYS A 4 -17.613 -3.008 4.614 1.00 0.00 H ATOM 73 HD2 LYS A 4 -15.878 -1.241 5.010 1.00 0.00 H ATOM 74 HD3 LYS A 4 -16.794 -0.201 3.916 1.00 0.00 H ATOM 75 HE2 LYS A 4 -17.344 0.259 6.252 1.00 0.00 H ATOM 76 HE3 LYS A 4 -18.738 -0.359 5.368 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -18.307 -2.548 6.324 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -18.565 -1.394 7.529 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -16.997 -1.927 7.192 1.00 0.00 H ATOM 80 N GLN A 5 -15.193 -2.540 -0.327 1.00 0.00 N ATOM 81 CA GLN A 5 -14.225 -3.094 -1.258 1.00 0.00 C ATOM 82 C GLN A 5 -13.002 -2.195 -1.318 1.00 0.00 C ATOM 83 O GLN A 5 -11.879 -2.647 -1.144 1.00 0.00 O ATOM 84 CB GLN A 5 -14.839 -3.240 -2.651 1.00 0.00 C ATOM 85 CG GLN A 5 -13.937 -3.959 -3.640 1.00 0.00 C ATOM 86 CD GLN A 5 -13.617 -5.372 -3.201 1.00 0.00 C ATOM 87 OE1 GLN A 5 -12.638 -5.610 -2.497 1.00 0.00 O ATOM 88 NE2 GLN A 5 -14.440 -6.319 -3.615 1.00 0.00 N ATOM 89 H GLN A 5 -16.087 -2.298 -0.652 1.00 0.00 H ATOM 90 HA GLN A 5 -13.930 -4.068 -0.895 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.763 -3.792 -2.570 1.00 0.00 H ATOM 92 HB3 GLN A 5 -15.050 -2.256 -3.039 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.432 -3.998 -4.599 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.014 -3.408 -3.735 1.00 0.00 H ATOM 95 HE21 GLN A 5 -15.199 -6.060 -4.178 1.00 0.00 H ATOM 96 HE22 GLN A 5 -14.260 -7.242 -3.337 1.00 0.00 H ATOM 97 N LYS A 6 -13.240 -0.911 -1.536 1.00 0.00 N ATOM 98 CA LYS A 6 -12.172 0.082 -1.562 1.00 0.00 C ATOM 99 C LYS A 6 -11.399 0.098 -0.249 1.00 0.00 C ATOM 100 O LYS A 6 -10.179 0.268 -0.239 1.00 0.00 O ATOM 101 CB LYS A 6 -12.750 1.449 -1.850 1.00 0.00 C ATOM 102 CG LYS A 6 -11.862 2.573 -1.369 1.00 0.00 C ATOM 103 CD LYS A 6 -12.339 3.908 -1.874 1.00 0.00 C ATOM 104 CE LYS A 6 -11.393 5.018 -1.455 1.00 0.00 C ATOM 105 NZ LYS A 6 -11.826 6.342 -1.970 1.00 0.00 N ATOM 106 H LYS A 6 -14.162 -0.620 -1.687 1.00 0.00 H ATOM 107 HA LYS A 6 -11.493 -0.168 -2.358 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.887 1.554 -2.917 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.700 1.523 -1.366 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.866 2.581 -0.292 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.856 2.401 -1.724 1.00 0.00 H ATOM 112 HD2 LYS A 6 -12.388 3.864 -2.948 1.00 0.00 H ATOM 113 HD3 LYS A 6 -13.322 4.107 -1.471 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.357 5.052 -0.375 1.00 0.00 H ATOM 115 HE3 LYS A 6 -10.410 4.796 -1.838 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -12.750 6.600 -1.570 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -11.910 6.314 -3.006 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -11.132 7.074 -1.711 1.00 0.00 H ATOM 119 N ILE A 7 -12.110 -0.085 0.855 1.00 0.00 N ATOM 120 CA ILE A 7 -11.465 -0.169 2.155 1.00 0.00 C ATOM 121 C ILE A 7 -10.514 -1.355 2.183 1.00 0.00 C ATOM 122 O ILE A 7 -9.404 -1.262 2.708 1.00 0.00 O ATOM 123 CB ILE A 7 -12.481 -0.255 3.309 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.127 1.110 3.496 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.802 -0.695 4.597 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.399 1.311 2.721 1.00 0.00 C ATOM 127 H ILE A 7 -13.082 -0.177 0.790 1.00 0.00 H ATOM 128 HA ILE A 7 -10.894 0.735 2.298 1.00 0.00 H ATOM 129 HB ILE A 7 -13.238 -0.979 3.052 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.337 1.262 4.534 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.437 1.859 3.168 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.088 -1.471 4.372 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.544 -1.074 5.284 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.293 0.146 5.043 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.241 1.015 1.695 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.679 2.354 2.755 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.184 0.715 3.154 1.00 0.00 H ATOM 138 N LYS A 8 -10.946 -2.461 1.591 1.00 0.00 N ATOM 139 CA LYS A 8 -10.104 -3.621 1.435 1.00 0.00 C ATOM 140 C LYS A 8 -8.939 -3.317 0.526 1.00 0.00 C ATOM 141 O LYS A 8 -7.826 -3.743 0.788 1.00 0.00 O ATOM 142 CB LYS A 8 -10.894 -4.789 0.859 1.00 0.00 C ATOM 143 CG LYS A 8 -10.219 -6.127 1.061 1.00 0.00 C ATOM 144 CD LYS A 8 -9.947 -6.354 2.529 1.00 0.00 C ATOM 145 CE LYS A 8 -9.123 -7.612 2.762 1.00 0.00 C ATOM 146 NZ LYS A 8 -9.772 -8.823 2.192 1.00 0.00 N ATOM 147 H LYS A 8 -11.867 -2.507 1.271 1.00 0.00 H ATOM 148 HA LYS A 8 -9.724 -3.883 2.397 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.870 -4.821 1.318 1.00 0.00 H ATOM 150 HB3 LYS A 8 -11.004 -4.627 -0.201 1.00 0.00 H ATOM 151 HG2 LYS A 8 -10.868 -6.907 0.695 1.00 0.00 H ATOM 152 HG3 LYS A 8 -9.285 -6.140 0.519 1.00 0.00 H ATOM 153 HD2 LYS A 8 -9.407 -5.501 2.906 1.00 0.00 H ATOM 154 HD3 LYS A 8 -10.889 -6.442 3.047 1.00 0.00 H ATOM 155 HE2 LYS A 8 -8.156 -7.485 2.302 1.00 0.00 H ATOM 156 HE3 LYS A 8 -8.997 -7.751 3.827 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -10.670 -9.012 2.678 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -9.150 -9.650 2.303 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -9.963 -8.684 1.181 1.00 0.00 H ATOM 160 N ASN A 9 -9.204 -2.589 -0.546 1.00 0.00 N ATOM 161 CA ASN A 9 -8.151 -2.204 -1.467 1.00 0.00 C ATOM 162 C ASN A 9 -7.048 -1.486 -0.718 1.00 0.00 C ATOM 163 O ASN A 9 -5.897 -1.913 -0.732 1.00 0.00 O ATOM 164 CB ASN A 9 -8.678 -1.284 -2.577 1.00 0.00 C ATOM 165 CG ASN A 9 -9.426 -1.998 -3.687 1.00 0.00 C ATOM 166 OD1 ASN A 9 -8.853 -2.335 -4.726 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.700 -2.256 -3.462 1.00 0.00 N ATOM 168 H ASN A 9 -10.128 -2.313 -0.721 1.00 0.00 H ATOM 169 HA ASN A 9 -7.758 -3.108 -1.895 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.348 -0.562 -2.138 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.843 -0.758 -3.016 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.074 -2.000 -2.595 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.234 -2.652 -4.175 1.00 0.00 H ATOM 174 N GLY A 10 -7.422 -0.409 -0.039 1.00 0.00 N ATOM 175 CA GLY A 10 -6.468 0.370 0.718 1.00 0.00 C ATOM 176 C GLY A 10 -5.810 -0.430 1.818 1.00 0.00 C ATOM 177 O GLY A 10 -4.624 -0.267 2.081 1.00 0.00 O ATOM 178 H GLY A 10 -8.368 -0.138 -0.054 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.700 0.728 0.047 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.974 1.217 1.156 1.00 0.00 H ATOM 181 N ALA A 11 -6.574 -1.312 2.444 1.00 0.00 N ATOM 182 CA ALA A 11 -6.055 -2.145 3.517 1.00 0.00 C ATOM 183 C ALA A 11 -5.090 -3.198 2.979 1.00 0.00 C ATOM 184 O ALA A 11 -4.095 -3.535 3.622 1.00 0.00 O ATOM 185 CB ALA A 11 -7.203 -2.804 4.266 1.00 0.00 C ATOM 186 H ALA A 11 -7.515 -1.402 2.180 1.00 0.00 H ATOM 187 HA ALA A 11 -5.524 -1.506 4.209 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.983 -2.072 4.447 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.846 -3.189 5.210 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.602 -3.615 3.674 1.00 0.00 H ATOM 191 N LYS A 12 -5.377 -3.690 1.782 1.00 0.00 N ATOM 192 CA LYS A 12 -4.589 -4.743 1.173 1.00 0.00 C ATOM 193 C LYS A 12 -3.338 -4.166 0.508 1.00 0.00 C ATOM 194 O LYS A 12 -2.265 -4.765 0.559 1.00 0.00 O ATOM 195 CB LYS A 12 -5.488 -5.534 0.209 1.00 0.00 C ATOM 196 CG LYS A 12 -4.768 -6.319 -0.865 1.00 0.00 C ATOM 197 CD LYS A 12 -4.496 -5.428 -2.049 1.00 0.00 C ATOM 198 CE LYS A 12 -4.177 -6.223 -3.304 1.00 0.00 C ATOM 199 NZ LYS A 12 -5.334 -7.042 -3.756 1.00 0.00 N ATOM 200 H LYS A 12 -6.152 -3.329 1.282 1.00 0.00 H ATOM 201 HA LYS A 12 -4.275 -5.404 1.952 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.075 -6.232 0.787 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.163 -4.840 -0.277 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.832 -6.685 -0.471 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.385 -7.148 -1.177 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.367 -4.824 -2.216 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.662 -4.784 -1.809 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.905 -5.537 -4.092 1.00 0.00 H ATOM 209 HE3 LYS A 12 -3.344 -6.878 -3.096 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -5.115 -7.499 -4.663 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -6.174 -6.440 -3.876 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -5.549 -7.777 -3.054 1.00 0.00 H ATOM 213 N LYS A 13 -3.463 -2.983 -0.076 1.00 0.00 N ATOM 214 CA LYS A 13 -2.334 -2.320 -0.685 1.00 0.00 C ATOM 215 C LYS A 13 -1.555 -1.574 0.366 1.00 0.00 C ATOM 216 O LYS A 13 -0.482 -1.098 0.106 1.00 0.00 O ATOM 217 CB LYS A 13 -2.779 -1.334 -1.752 1.00 0.00 C ATOM 218 CG LYS A 13 -3.535 -0.155 -1.165 1.00 0.00 C ATOM 219 CD LYS A 13 -2.723 1.127 -1.175 1.00 0.00 C ATOM 220 CE LYS A 13 -3.503 2.258 -0.529 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.514 2.842 -1.454 1.00 0.00 N ATOM 222 H LYS A 13 -4.332 -2.546 -0.097 1.00 0.00 H ATOM 223 HA LYS A 13 -1.701 -3.070 -1.133 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.900 -0.968 -2.266 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.421 -1.839 -2.457 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.440 -0.005 -1.717 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.779 -0.392 -0.140 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.808 0.969 -0.624 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.494 1.393 -2.196 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.014 1.863 0.341 1.00 0.00 H ATOM 231 HE3 LYS A 13 -2.814 3.030 -0.222 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -5.055 3.588 -0.969 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -5.175 2.110 -1.780 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -4.042 3.260 -2.280 1.00 0.00 H ATOM 235 N ALA A 14 -2.100 -1.442 1.552 1.00 0.00 N ATOM 236 CA ALA A 14 -1.328 -0.872 2.648 1.00 0.00 C ATOM 237 C ALA A 14 -0.142 -1.772 2.916 1.00 0.00 C ATOM 238 O ALA A 14 0.879 -1.353 3.451 1.00 0.00 O ATOM 239 CB ALA A 14 -2.175 -0.718 3.898 1.00 0.00 C ATOM 240 H ALA A 14 -3.033 -1.709 1.690 1.00 0.00 H ATOM 241 HA ALA A 14 -0.969 0.101 2.337 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.513 -1.692 4.223 1.00 0.00 H ATOM 243 HB2 ALA A 14 -3.030 -0.094 3.681 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.585 -0.262 4.679 1.00 0.00 H ATOM 245 N LEU A 15 -0.310 -3.021 2.523 1.00 0.00 N ATOM 246 CA LEU A 15 0.737 -4.014 2.575 1.00 0.00 C ATOM 247 C LEU A 15 1.507 -4.020 1.260 1.00 0.00 C ATOM 248 O LEU A 15 2.729 -4.163 1.235 1.00 0.00 O ATOM 249 CB LEU A 15 0.091 -5.368 2.799 1.00 0.00 C ATOM 250 CG LEU A 15 -1.059 -5.348 3.797 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.862 -6.633 3.712 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.536 -5.133 5.208 1.00 0.00 C ATOM 253 H LEU A 15 -1.195 -3.291 2.193 1.00 0.00 H ATOM 254 HA LEU A 15 1.400 -3.783 3.393 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.281 -5.731 1.852 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.838 -6.044 3.158 1.00 0.00 H ATOM 257 HG LEU A 15 -1.712 -4.522 3.549 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.314 -6.707 2.734 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.634 -6.628 4.467 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.208 -7.478 3.871 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.029 -4.182 5.262 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.154 -5.924 5.459 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.362 -5.141 5.903 1.00 0.00 H ATOM 264 N GLY A 16 0.766 -3.844 0.172 1.00 0.00 N ATOM 265 CA GLY A 16 1.349 -3.852 -1.152 1.00 0.00 C ATOM 266 C GLY A 16 2.197 -2.630 -1.397 1.00 0.00 C ATOM 267 O GLY A 16 3.356 -2.720 -1.794 1.00 0.00 O ATOM 268 H GLY A 16 -0.198 -3.696 0.271 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.954 -4.736 -1.273 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.546 -3.862 -1.880 1.00 0.00 H ATOM 271 N VAL A 17 1.611 -1.484 -1.120 1.00 0.00 N ATOM 272 CA VAL A 17 2.260 -0.199 -1.339 1.00 0.00 C ATOM 273 C VAL A 17 3.364 0.016 -0.324 1.00 0.00 C ATOM 274 O VAL A 17 4.315 0.753 -0.563 1.00 0.00 O ATOM 275 CB VAL A 17 1.237 0.954 -1.272 1.00 0.00 C ATOM 276 CG1 VAL A 17 0.969 1.406 0.157 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.664 2.118 -2.153 1.00 0.00 C ATOM 278 H VAL A 17 0.684 -1.504 -0.744 1.00 0.00 H ATOM 279 HA VAL A 17 2.694 -0.212 -2.324 1.00 0.00 H ATOM 280 HB VAL A 17 0.313 0.563 -1.652 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.352 0.666 0.652 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.456 2.356 0.145 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.905 1.507 0.685 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.747 1.784 -3.177 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.621 2.490 -1.818 1.00 0.00 H ATOM 286 HG23 VAL A 17 0.929 2.906 -2.090 1.00 0.00 H ATOM 287 N ALA A 18 3.235 -0.651 0.805 1.00 0.00 N ATOM 288 CA ALA A 18 4.294 -0.661 1.812 1.00 0.00 C ATOM 289 C ALA A 18 5.540 -1.345 1.260 1.00 0.00 C ATOM 290 O ALA A 18 6.645 -1.168 1.771 1.00 0.00 O ATOM 291 CB ALA A 18 3.833 -1.361 3.079 1.00 0.00 C ATOM 292 H ALA A 18 2.394 -1.130 0.971 1.00 0.00 H ATOM 293 HA ALA A 18 4.534 0.365 2.054 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.625 -2.398 2.862 1.00 0.00 H ATOM 295 HB2 ALA A 18 2.935 -0.885 3.447 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.606 -1.298 3.829 1.00 0.00 H ATOM 297 N SER A 19 5.352 -2.117 0.202 1.00 0.00 N ATOM 298 CA SER A 19 6.446 -2.780 -0.468 1.00 0.00 C ATOM 299 C SER A 19 6.818 -1.976 -1.705 1.00 0.00 C ATOM 300 O SER A 19 7.623 -2.395 -2.532 1.00 0.00 O ATOM 301 CB SER A 19 6.039 -4.199 -0.858 1.00 0.00 C ATOM 302 OG SER A 19 7.162 -4.966 -1.251 1.00 0.00 O ATOM 303 H SER A 19 4.445 -2.230 -0.155 1.00 0.00 H ATOM 304 HA SER A 19 7.289 -2.815 0.205 1.00 0.00 H ATOM 305 HB2 SER A 19 5.563 -4.680 -0.016 1.00 0.00 H ATOM 306 HB3 SER A 19 5.346 -4.146 -1.684 1.00 0.00 H ATOM 307 HG SER A 19 7.925 -4.710 -0.713 1.00 0.00 H ATOM 308 N LYS A 20 6.211 -0.806 -1.817 1.00 0.00 N ATOM 309 CA LYS A 20 6.474 0.098 -2.914 1.00 0.00 C ATOM 310 C LYS A 20 7.136 1.350 -2.373 1.00 0.00 C ATOM 311 O LYS A 20 7.272 2.356 -3.068 1.00 0.00 O ATOM 312 CB LYS A 20 5.178 0.454 -3.644 1.00 0.00 C ATOM 313 CG LYS A 20 4.825 -0.479 -4.801 1.00 0.00 C ATOM 314 CD LYS A 20 4.847 -1.946 -4.394 1.00 0.00 C ATOM 315 CE LYS A 20 4.410 -2.857 -5.531 1.00 0.00 C ATOM 316 NZ LYS A 20 5.266 -2.703 -6.737 1.00 0.00 N ATOM 317 H LYS A 20 5.566 -0.530 -1.128 1.00 0.00 H ATOM 318 HA LYS A 20 7.138 -0.395 -3.590 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.369 0.432 -2.933 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.268 1.454 -4.035 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.835 -0.235 -5.153 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.537 -0.327 -5.598 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.852 -2.212 -4.102 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.182 -2.090 -3.552 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.464 -3.881 -5.195 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.390 -2.620 -5.791 1.00 0.00 H ATOM 327 HZ1 LYS A 20 4.955 -3.360 -7.480 1.00 0.00 H ATOM 328 HZ2 LYS A 20 6.257 -2.909 -6.504 1.00 0.00 H ATOM 329 HZ3 LYS A 20 5.202 -1.730 -7.101 1.00 0.00 H ATOM 330 N VAL A 21 7.546 1.261 -1.114 1.00 0.00 N ATOM 331 CA VAL A 21 8.114 2.388 -0.395 1.00 0.00 C ATOM 332 C VAL A 21 9.317 1.931 0.423 1.00 0.00 C ATOM 333 O VAL A 21 10.314 2.632 0.533 1.00 0.00 O ATOM 334 CB VAL A 21 7.074 3.050 0.546 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.813 3.414 -0.212 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.734 2.146 1.725 1.00 0.00 C ATOM 337 H VAL A 21 7.478 0.403 -0.659 1.00 0.00 H ATOM 338 HA VAL A 21 8.438 3.119 -1.122 1.00 0.00 H ATOM 339 HB VAL A 21 7.504 3.956 0.931 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.335 2.505 -0.555 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.067 4.033 -1.062 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.141 3.953 0.439 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.609 1.129 1.374 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.819 2.483 2.186 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.537 2.180 2.448 1.00 0.00 H ATOM 346 N ALA A 22 9.220 0.738 0.980 1.00 0.00 N ATOM 347 CA ALA A 22 10.301 0.174 1.766 1.00 0.00 C ATOM 348 C ALA A 22 11.527 -0.130 0.900 1.00 0.00 C ATOM 349 O ALA A 22 12.637 0.264 1.256 1.00 0.00 O ATOM 350 CB ALA A 22 9.813 -1.071 2.481 1.00 0.00 C ATOM 351 H ALA A 22 8.393 0.220 0.870 1.00 0.00 H ATOM 352 HA ALA A 22 10.582 0.903 2.513 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.143 -1.608 1.825 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.289 -0.790 3.382 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.653 -1.700 2.730 1.00 0.00 H ATOM 356 N PRO A 23 11.366 -0.801 -0.264 1.00 0.00 N ATOM 357 CA PRO A 23 12.500 -1.132 -1.119 1.00 0.00 C ATOM 358 C PRO A 23 13.073 0.106 -1.783 1.00 0.00 C ATOM 359 O PRO A 23 14.244 0.140 -2.157 1.00 0.00 O ATOM 360 CB PRO A 23 11.921 -2.080 -2.178 1.00 0.00 C ATOM 361 CG PRO A 23 10.561 -2.437 -1.690 1.00 0.00 C ATOM 362 CD PRO A 23 10.111 -1.284 -0.848 1.00 0.00 C ATOM 363 HA PRO A 23 13.273 -1.635 -0.564 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.876 -1.573 -3.130 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.548 -2.954 -2.262 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.895 -2.564 -2.528 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.604 -3.340 -1.100 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.653 -0.523 -1.463 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.429 -1.612 -0.083 1.00 0.00 H ATOM 370 N VAL A 24 12.245 1.135 -1.921 1.00 0.00 N ATOM 371 CA VAL A 24 12.700 2.364 -2.552 1.00 0.00 C ATOM 372 C VAL A 24 13.582 3.156 -1.589 1.00 0.00 C ATOM 373 O VAL A 24 14.645 3.630 -1.966 1.00 0.00 O ATOM 374 CB VAL A 24 11.539 3.235 -3.101 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.575 2.372 -3.885 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.811 4.005 -2.014 1.00 0.00 C ATOM 377 H VAL A 24 11.321 1.058 -1.594 1.00 0.00 H ATOM 378 HA VAL A 24 13.306 2.068 -3.393 1.00 0.00 H ATOM 379 HB VAL A 24 11.962 3.950 -3.785 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.289 1.528 -3.280 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.055 2.023 -4.789 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.699 2.947 -4.140 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.471 3.319 -1.254 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.962 4.516 -2.442 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.482 4.727 -1.573 1.00 0.00 H ATOM 386 N VAL A 25 13.168 3.241 -0.330 1.00 0.00 N ATOM 387 CA VAL A 25 13.956 3.908 0.704 1.00 0.00 C ATOM 388 C VAL A 25 15.190 3.115 1.009 1.00 0.00 C ATOM 389 O VAL A 25 16.205 3.650 1.416 1.00 0.00 O ATOM 390 CB VAL A 25 13.129 4.099 1.981 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.947 4.762 3.075 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.911 4.928 1.651 1.00 0.00 C ATOM 393 H VAL A 25 12.300 2.849 -0.086 1.00 0.00 H ATOM 394 HA VAL A 25 14.264 4.870 0.340 1.00 0.00 H ATOM 395 HB VAL A 25 12.803 3.123 2.326 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.863 4.210 3.221 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.381 4.771 3.995 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.181 5.775 2.787 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.848 5.026 0.576 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.003 5.905 2.103 1.00 0.00 H ATOM 401 HG23 VAL A 25 11.024 4.437 2.023 1.00 0.00 H ATOM 402 N ALA A 26 15.109 1.842 0.767 1.00 0.00 N ATOM 403 CA ALA A 26 16.257 0.987 0.887 1.00 0.00 C ATOM 404 C ALA A 26 17.284 1.328 -0.186 1.00 0.00 C ATOM 405 O ALA A 26 18.454 0.967 -0.083 1.00 0.00 O ATOM 406 CB ALA A 26 15.788 -0.434 0.797 1.00 0.00 C ATOM 407 H ALA A 26 14.243 1.458 0.507 1.00 0.00 H ATOM 408 HA ALA A 26 16.694 1.141 1.863 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.798 -0.472 1.220 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.453 -1.075 1.356 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.755 -0.747 -0.236 1.00 0.00 H ATOM 412 N ALA A 27 16.828 2.055 -1.201 1.00 0.00 N ATOM 413 CA ALA A 27 17.697 2.533 -2.269 1.00 0.00 C ATOM 414 C ALA A 27 18.096 3.982 -2.010 1.00 0.00 C ATOM 415 O ALA A 27 19.154 4.441 -2.446 1.00 0.00 O ATOM 416 CB ALA A 27 16.996 2.408 -3.618 1.00 0.00 C ATOM 417 H ALA A 27 15.869 2.289 -1.227 1.00 0.00 H ATOM 418 HA ALA A 27 18.584 1.916 -2.286 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.093 3.011 -3.614 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.738 1.375 -3.795 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.655 2.753 -4.399 1.00 0.00 H ATOM 422 N PHE A 28 17.230 4.696 -1.301 1.00 0.00 N ATOM 423 CA PHE A 28 17.475 6.085 -0.941 1.00 0.00 C ATOM 424 C PHE A 28 18.344 6.181 0.307 1.00 0.00 C ATOM 425 O PHE A 28 19.051 7.167 0.517 1.00 0.00 O ATOM 426 CB PHE A 28 16.144 6.803 -0.724 1.00 0.00 C ATOM 427 CG PHE A 28 15.444 7.153 -1.994 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.378 6.395 -2.402 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.854 8.214 -2.783 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.719 6.670 -3.565 1.00 0.00 C ATOM 431 CE2 PHE A 28 15.193 8.506 -3.962 1.00 0.00 C ATOM 432 CZ PHE A 28 14.120 7.729 -4.356 1.00 0.00 C ATOM 433 H PHE A 28 16.391 4.278 -1.019 1.00 0.00 H ATOM 434 HA PHE A 28 17.988 6.550 -1.761 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.484 6.151 -0.179 1.00 0.00 H ATOM 436 HB3 PHE A 28 16.298 7.701 -0.160 1.00 0.00 H ATOM 437 HD1 PHE A 28 14.056 5.566 -1.789 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.692 8.817 -2.471 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.894 6.052 -3.854 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.514 9.337 -4.573 1.00 0.00 H ATOM 441 HZ PHE A 28 13.600 7.948 -5.277 1.00 0.00 H ATOM 442 N ALA A 29 18.282 5.149 1.129 1.00 0.00 N ATOM 443 CA ALA A 29 19.060 5.087 2.349 1.00 0.00 C ATOM 444 C ALA A 29 20.404 4.413 2.093 1.00 0.00 C ATOM 445 O ALA A 29 21.451 5.053 2.201 1.00 0.00 O ATOM 446 CB ALA A 29 18.280 4.356 3.430 1.00 0.00 C ATOM 447 H ALA A 29 17.676 4.407 0.915 1.00 0.00 H ATOM 448 HA ALA A 29 19.230 6.098 2.683 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.606 3.647 2.963 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.711 5.068 4.008 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.965 3.829 4.077 1.00 0.00 H ATOM 452 N ARG A 30 20.386 3.132 1.735 1.00 0.00 N ATOM 453 CA ARG A 30 21.633 2.426 1.472 1.00 0.00 C ATOM 454 C ARG A 30 21.736 2.033 -0.003 1.00 0.00 C ATOM 455 O ARG A 30 21.634 0.831 -0.331 1.00 0.00 O ATOM 456 CB ARG A 30 21.804 1.201 2.393 1.00 0.00 C ATOM 457 CG ARG A 30 20.693 0.163 2.316 1.00 0.00 C ATOM 458 CD ARG A 30 19.550 0.461 3.271 1.00 0.00 C ATOM 459 NE ARG A 30 18.472 -0.510 3.114 1.00 0.00 N ATOM 460 CZ ARG A 30 17.702 -0.951 4.108 1.00 0.00 C ATOM 461 NH1 ARG A 30 17.883 -0.511 5.347 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.757 -1.846 3.857 1.00 0.00 N ATOM 463 OXT ARG A 30 21.927 2.940 -0.836 1.00 0.00 O ATOM 464 H ARG A 30 19.526 2.660 1.624 1.00 0.00 H ATOM 465 HA ARG A 30 22.435 3.121 1.683 1.00 0.00 H ATOM 466 HB2 ARG A 30 22.730 0.709 2.138 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.869 1.548 3.414 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.305 0.143 1.309 1.00 0.00 H ATOM 469 HG3 ARG A 30 21.107 -0.805 2.559 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.920 0.414 4.283 1.00 0.00 H ATOM 471 HD3 ARG A 30 19.167 1.448 3.069 1.00 0.00 H ATOM 472 HE ARG A 30 18.320 -0.862 2.206 1.00 0.00 H ATOM 473 HH11 ARG A 30 18.603 0.158 5.547 1.00 0.00 H ATOM 474 HH12 ARG A 30 17.296 -0.843 6.090 1.00 0.00 H ATOM 475 HH21 ARG A 30 16.625 -2.193 2.925 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.172 -2.186 4.601 1.00 0.00 H TER 477 ARG A 30