ATOM 1 N PHE A 1 -7.374 17.072 -14.866 1.00 0.00 N ATOM 2 CA PHE A 1 -6.863 15.815 -14.348 1.00 0.00 C ATOM 3 C PHE A 1 -6.280 14.955 -15.471 1.00 0.00 C ATOM 4 O PHE A 1 -6.463 15.259 -16.649 1.00 0.00 O ATOM 5 CB PHE A 1 -8.046 15.077 -13.719 1.00 0.00 C ATOM 6 CG PHE A 1 -8.095 15.166 -12.191 1.00 0.00 C ATOM 7 CD1 PHE A 1 -8.457 16.330 -11.591 1.00 0.00 C ATOM 8 CD2 PHE A 1 -7.774 14.082 -11.436 1.00 0.00 C ATOM 9 CE1 PHE A 1 -8.503 16.414 -10.173 1.00 0.00 C ATOM 10 CE2 PHE A 1 -7.820 14.165 -10.019 1.00 0.00 C ATOM 11 CZ PHE A 1 -8.183 15.329 -9.418 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.758 17.554 -15.490 1.00 0.00 H ATOM 13 HA PHE A 1 -6.077 16.056 -13.631 1.00 0.00 H ATOM 14 HB2 PHE A 1 -8.972 15.482 -14.126 1.00 0.00 H ATOM 15 HB3 PHE A 1 -8.002 14.027 -14.010 1.00 0.00 H ATOM 16 HD1 PHE A 1 -8.714 17.200 -12.196 1.00 0.00 H ATOM 17 HD2 PHE A 1 -7.483 13.149 -11.918 1.00 0.00 H ATOM 18 HE1 PHE A 1 -8.794 17.347 -9.691 1.00 0.00 H ATOM 19 HE2 PHE A 1 -7.563 13.295 -9.414 1.00 0.00 H ATOM 20 HZ PHE A 1 -8.218 15.393 -8.330 1.00 0.00 H ATOM 21 N ASN A 2 -5.590 13.899 -15.068 1.00 0.00 N ATOM 22 CA ASN A 2 -4.979 12.993 -16.025 1.00 0.00 C ATOM 23 C ASN A 2 -4.248 11.879 -15.273 1.00 0.00 C ATOM 24 O ASN A 2 -4.289 10.720 -15.682 1.00 0.00 O ATOM 25 CB ASN A 2 -3.957 13.723 -16.899 1.00 0.00 C ATOM 26 CG ASN A 2 -3.829 13.054 -18.269 1.00 0.00 C ATOM 27 OD1 ASN A 2 -4.755 13.025 -19.062 1.00 0.00 O ATOM 28 ND2 ASN A 2 -2.633 12.520 -18.500 1.00 0.00 N ATOM 29 H ASN A 2 -5.446 13.658 -14.107 1.00 0.00 H ATOM 30 HA ASN A 2 -5.804 12.617 -16.630 1.00 0.00 H ATOM 31 HB2 ASN A 2 -4.257 14.763 -17.024 1.00 0.00 H ATOM 32 HB3 ASN A 2 -2.986 13.729 -16.401 1.00 0.00 H ATOM 33 HD21 ASN A 2 -1.916 12.579 -17.806 1.00 0.00 H ATOM 34 HD22 ASN A 2 -2.450 12.060 -19.369 1.00 0.00 H ATOM 35 N ALA A 3 -3.598 12.270 -14.187 1.00 0.00 N ATOM 36 CA ALA A 3 -2.860 11.318 -13.374 1.00 0.00 C ATOM 37 C ALA A 3 -3.288 11.462 -11.912 1.00 0.00 C ATOM 38 O ALA A 3 -2.695 12.236 -11.162 1.00 0.00 O ATOM 39 CB ALA A 3 -1.358 11.539 -13.566 1.00 0.00 C ATOM 40 H ALA A 3 -3.570 13.214 -13.861 1.00 0.00 H ATOM 41 HA ALA A 3 -3.115 10.316 -13.721 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.808 10.950 -12.833 1.00 0.00 H ATOM 43 HB2 ALA A 3 -1.071 11.229 -14.571 1.00 0.00 H ATOM 44 HB3 ALA A 3 -1.126 12.596 -13.432 1.00 0.00 H ATOM 45 N PRO A 4 -4.341 10.686 -11.542 1.00 0.00 N ATOM 46 CA PRO A 4 -4.856 10.720 -10.184 1.00 0.00 C ATOM 47 C PRO A 4 -3.925 9.974 -9.226 1.00 0.00 C ATOM 48 O PRO A 4 -2.800 9.631 -9.589 1.00 0.00 O ATOM 49 CB PRO A 4 -6.240 10.099 -10.271 1.00 0.00 C ATOM 50 CG PRO A 4 -6.265 9.321 -11.577 1.00 0.00 C ATOM 51 CD PRO A 4 -5.068 9.759 -12.404 1.00 0.00 C ATOM 52 HA PRO A 4 -4.892 11.663 -9.850 1.00 0.00 H ATOM 53 HB2 PRO A 4 -6.427 9.443 -9.422 1.00 0.00 H ATOM 54 HB3 PRO A 4 -7.014 10.866 -10.258 1.00 0.00 H ATOM 55 HG2 PRO A 4 -6.224 8.248 -11.383 1.00 0.00 H ATOM 56 HG3 PRO A 4 -7.193 9.511 -12.117 1.00 0.00 H ATOM 57 HD2 PRO A 4 -4.446 8.907 -12.683 1.00 0.00 H ATOM 58 HD3 PRO A 4 -5.381 10.241 -13.330 1.00 0.00 H ATOM 59 N PHE A 5 -4.427 9.744 -8.022 1.00 0.00 N ATOM 60 CA PHE A 5 -3.655 9.045 -7.009 1.00 0.00 C ATOM 61 C PHE A 5 -4.492 7.955 -6.337 1.00 0.00 C ATOM 62 O PHE A 5 -5.707 7.903 -6.514 1.00 0.00 O ATOM 63 CB PHE A 5 -3.251 10.082 -5.959 1.00 0.00 C ATOM 64 CG PHE A 5 -2.044 10.933 -6.356 1.00 0.00 C ATOM 65 CD1 PHE A 5 -0.790 10.411 -6.284 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.224 12.212 -6.783 1.00 0.00 C ATOM 67 CE1 PHE A 5 0.330 11.201 -6.652 1.00 0.00 C ATOM 68 CE2 PHE A 5 -1.103 13.002 -7.152 1.00 0.00 C ATOM 69 CZ PHE A 5 0.150 12.480 -7.079 1.00 0.00 C ATOM 70 H PHE A 5 -5.343 10.027 -7.735 1.00 0.00 H ATOM 71 HA PHE A 5 -2.802 8.589 -7.511 1.00 0.00 H ATOM 72 HB2 PHE A 5 -4.099 10.739 -5.768 1.00 0.00 H ATOM 73 HB3 PHE A 5 -3.029 9.568 -5.023 1.00 0.00 H ATOM 74 HD1 PHE A 5 -0.646 9.386 -5.942 1.00 0.00 H ATOM 75 HD2 PHE A 5 -3.229 12.630 -6.841 1.00 0.00 H ATOM 76 HE1 PHE A 5 1.335 10.783 -6.594 1.00 0.00 H ATOM 77 HE2 PHE A 5 -1.248 14.027 -7.494 1.00 0.00 H ATOM 78 HZ PHE A 5 1.010 13.087 -7.362 1.00 0.00 H ATOM 79 N ASP A 6 -3.806 7.110 -5.580 1.00 0.00 N ATOM 80 CA ASP A 6 -4.471 6.024 -4.881 1.00 0.00 C ATOM 81 C ASP A 6 -3.837 5.848 -3.500 1.00 0.00 C ATOM 82 O ASP A 6 -2.845 6.503 -3.181 1.00 0.00 O ATOM 83 CB ASP A 6 -4.319 4.705 -5.641 1.00 0.00 C ATOM 84 CG ASP A 6 -3.807 4.841 -7.076 1.00 0.00 C ATOM 85 OD1 ASP A 6 -4.432 4.347 -8.028 1.00 0.00 O ATOM 86 OD2 ASP A 6 -2.702 5.495 -7.201 1.00 0.00 O ATOM 87 H ASP A 6 -2.817 7.160 -5.442 1.00 0.00 H ATOM 88 HA ASP A 6 -5.519 6.318 -4.825 1.00 0.00 H ATOM 89 HB2 ASP A 6 -3.637 4.060 -5.087 1.00 0.00 H ATOM 90 HB3 ASP A 6 -5.286 4.202 -5.663 1.00 0.00 H ATOM 91 HD2 ASP A 6 -2.038 5.176 -6.524 1.00 0.00 H ATOM 92 N VAL A 7 -4.435 4.962 -2.717 1.00 0.00 N ATOM 93 CA VAL A 7 -3.941 4.694 -1.377 1.00 0.00 C ATOM 94 C VAL A 7 -3.622 6.017 -0.680 1.00 0.00 C ATOM 95 O VAL A 7 -2.599 6.138 -0.009 1.00 0.00 O ATOM 96 CB VAL A 7 -2.741 3.748 -1.443 1.00 0.00 C ATOM 97 CG1 VAL A 7 -3.139 2.397 -2.041 1.00 0.00 C ATOM 98 CG2 VAL A 7 -1.589 4.377 -2.228 1.00 0.00 C ATOM 99 H VAL A 7 -5.241 4.434 -2.984 1.00 0.00 H ATOM 100 HA VAL A 7 -4.737 4.190 -0.828 1.00 0.00 H ATOM 101 HB VAL A 7 -2.395 3.573 -0.424 1.00 0.00 H ATOM 102 HG11 VAL A 7 -4.038 2.517 -2.645 1.00 0.00 H ATOM 103 HG12 VAL A 7 -2.328 2.023 -2.666 1.00 0.00 H ATOM 104 HG13 VAL A 7 -3.334 1.687 -1.237 1.00 0.00 H ATOM 105 HG21 VAL A 7 -1.426 5.397 -1.880 1.00 0.00 H ATOM 106 HG22 VAL A 7 -0.682 3.791 -2.074 1.00 0.00 H ATOM 107 HG23 VAL A 7 -1.837 4.390 -3.290 1.00 0.00 H ATOM 108 N GLY A 8 -4.517 6.977 -0.863 1.00 0.00 N ATOM 109 CA GLY A 8 -4.344 8.287 -0.261 1.00 0.00 C ATOM 110 C GLY A 8 -5.508 9.214 -0.620 1.00 0.00 C ATOM 111 O GLY A 8 -5.311 10.409 -0.831 1.00 0.00 O ATOM 112 H GLY A 8 -5.348 6.869 -1.412 1.00 0.00 H ATOM 113 HA2 GLY A 8 -4.274 8.187 0.822 1.00 0.00 H ATOM 114 HA3 GLY A 8 -3.407 8.726 -0.601 1.00 0.00 H ATOM 115 N ILE A 9 -6.695 8.626 -0.675 1.00 0.00 N ATOM 116 CA ILE A 9 -7.889 9.385 -1.005 1.00 0.00 C ATOM 117 C ILE A 9 -9.084 8.795 -0.252 1.00 0.00 C ATOM 118 O ILE A 9 -10.020 8.286 -0.868 1.00 0.00 O ATOM 119 CB ILE A 9 -8.086 9.444 -2.521 1.00 0.00 C ATOM 120 CG1 ILE A 9 -7.026 10.333 -3.176 1.00 0.00 C ATOM 121 CG2 ILE A 9 -9.506 9.891 -2.873 1.00 0.00 C ATOM 122 CD1 ILE A 9 -5.825 9.505 -3.637 1.00 0.00 C ATOM 123 H ILE A 9 -6.846 7.654 -0.502 1.00 0.00 H ATOM 124 HA ILE A 9 -7.733 10.407 -0.659 1.00 0.00 H ATOM 125 HB ILE A 9 -7.955 8.439 -2.922 1.00 0.00 H ATOM 126 HG12 ILE A 9 -7.462 10.856 -4.029 1.00 0.00 H ATOM 127 HG13 ILE A 9 -6.698 11.095 -2.469 1.00 0.00 H ATOM 128 HG21 ILE A 9 -10.149 9.015 -2.971 1.00 0.00 H ATOM 129 HG22 ILE A 9 -9.890 10.537 -2.083 1.00 0.00 H ATOM 130 HG23 ILE A 9 -9.491 10.439 -3.815 1.00 0.00 H ATOM 131 HD11 ILE A 9 -5.822 9.446 -4.726 1.00 0.00 H ATOM 132 HD12 ILE A 9 -4.905 9.979 -3.296 1.00 0.00 H ATOM 133 HD13 ILE A 9 -5.894 8.501 -3.219 1.00 0.00 H ATOM 134 N LYS A 10 -9.015 8.885 1.067 1.00 0.00 N ATOM 135 CA LYS A 10 -10.079 8.368 1.910 1.00 0.00 C ATOM 136 C LYS A 10 -10.150 6.847 1.759 1.00 0.00 C ATOM 137 O LYS A 10 -9.135 6.197 1.508 1.00 0.00 O ATOM 138 CB LYS A 10 -11.400 9.077 1.601 1.00 0.00 C ATOM 139 CG LYS A 10 -12.213 9.301 2.878 1.00 0.00 C ATOM 140 CD LYS A 10 -13.705 9.429 2.562 1.00 0.00 C ATOM 141 CE LYS A 10 -14.116 10.898 2.445 1.00 0.00 C ATOM 142 NZ LYS A 10 -14.161 11.311 1.024 1.00 0.00 N ATOM 143 H LYS A 10 -8.250 9.301 1.560 1.00 0.00 H ATOM 144 HA LYS A 10 -9.822 8.601 2.943 1.00 0.00 H ATOM 145 HB2 LYS A 10 -11.199 10.035 1.122 1.00 0.00 H ATOM 146 HB3 LYS A 10 -11.980 8.482 0.895 1.00 0.00 H ATOM 147 HG2 LYS A 10 -12.054 8.470 3.566 1.00 0.00 H ATOM 148 HG3 LYS A 10 -11.866 10.202 3.382 1.00 0.00 H ATOM 149 HD2 LYS A 10 -13.929 8.909 1.630 1.00 0.00 H ATOM 150 HD3 LYS A 10 -14.289 8.945 3.345 1.00 0.00 H ATOM 151 HE2 LYS A 10 -15.093 11.046 2.903 1.00 0.00 H ATOM 152 HE3 LYS A 10 -13.410 11.524 2.989 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -14.669 12.180 0.897 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -14.616 10.618 0.440 1.00 0.00 H ATOM 155 N LEU A 11 -11.355 6.323 1.919 1.00 0.00 N ATOM 156 CA LEU A 11 -11.571 4.890 1.805 1.00 0.00 C ATOM 157 C LEU A 11 -11.360 4.462 0.351 1.00 0.00 C ATOM 158 O LEU A 11 -12.312 4.094 -0.335 1.00 0.00 O ATOM 159 CB LEU A 11 -12.941 4.507 2.366 1.00 0.00 C ATOM 160 CG LEU A 11 -12.998 4.237 3.871 1.00 0.00 C ATOM 161 CD1 LEU A 11 -12.231 2.962 4.228 1.00 0.00 C ATOM 162 CD2 LEU A 11 -12.500 5.447 4.664 1.00 0.00 C ATOM 163 H LEU A 11 -12.175 6.858 2.123 1.00 0.00 H ATOM 164 HA LEU A 11 -10.820 4.396 2.422 1.00 0.00 H ATOM 165 HB2 LEU A 11 -13.643 5.308 2.134 1.00 0.00 H ATOM 166 HB3 LEU A 11 -13.290 3.617 1.843 1.00 0.00 H ATOM 167 HG LEU A 11 -14.038 4.075 4.150 1.00 0.00 H ATOM 168 HD11 LEU A 11 -12.936 2.149 4.397 1.00 0.00 H ATOM 169 HD12 LEU A 11 -11.562 2.699 3.409 1.00 0.00 H ATOM 170 HD13 LEU A 11 -11.647 3.131 5.133 1.00 0.00 H ATOM 171 HD21 LEU A 11 -11.443 5.320 4.897 1.00 0.00 H ATOM 172 HD22 LEU A 11 -12.635 6.351 4.072 1.00 0.00 H ATOM 173 HD23 LEU A 11 -13.067 5.532 5.591 1.00 0.00 H ATOM 174 N SER A 12 -10.108 4.524 -0.076 1.00 0.00 N ATOM 175 CA SER A 12 -9.761 4.147 -1.435 1.00 0.00 C ATOM 176 C SER A 12 -8.458 3.344 -1.440 1.00 0.00 C ATOM 177 O SER A 12 -7.843 3.158 -2.489 1.00 0.00 O ATOM 178 CB SER A 12 -9.627 5.380 -2.332 1.00 0.00 C ATOM 179 OG SER A 12 -10.304 5.213 -3.575 1.00 0.00 O ATOM 180 H SER A 12 -9.339 4.824 0.489 1.00 0.00 H ATOM 181 HA SER A 12 -10.591 3.533 -1.786 1.00 0.00 H ATOM 182 HB2 SER A 12 -10.031 6.251 -1.814 1.00 0.00 H ATOM 183 HB3 SER A 12 -8.572 5.581 -2.516 1.00 0.00 H ATOM 184 HG SER A 12 -9.936 5.850 -4.252 1.00 0.00 H ATOM 185 N GLY A 13 -8.077 2.891 -0.255 1.00 0.00 N ATOM 186 CA GLY A 13 -6.858 2.112 -0.109 1.00 0.00 C ATOM 187 C GLY A 13 -6.961 0.786 -0.866 1.00 0.00 C ATOM 188 O GLY A 13 -7.133 -0.268 -0.256 1.00 0.00 O ATOM 189 H GLY A 13 -8.582 3.047 0.594 1.00 0.00 H ATOM 190 HA2 GLY A 13 -6.009 2.684 -0.485 1.00 0.00 H ATOM 191 HA3 GLY A 13 -6.671 1.919 0.947 1.00 0.00 H ATOM 192 N ALA A 14 -6.852 0.883 -2.182 1.00 0.00 N ATOM 193 CA ALA A 14 -6.930 -0.296 -3.028 1.00 0.00 C ATOM 194 C ALA A 14 -5.823 -1.276 -2.634 1.00 0.00 C ATOM 195 O ALA A 14 -5.884 -1.893 -1.573 1.00 0.00 O ATOM 196 CB ALA A 14 -6.843 0.123 -4.497 1.00 0.00 C ATOM 197 H ALA A 14 -6.712 1.745 -2.670 1.00 0.00 H ATOM 198 HA ALA A 14 -7.899 -0.765 -2.854 1.00 0.00 H ATOM 199 HB1 ALA A 14 -5.943 0.718 -4.653 1.00 0.00 H ATOM 200 HB2 ALA A 14 -6.804 -0.766 -5.127 1.00 0.00 H ATOM 201 HB3 ALA A 14 -7.720 0.716 -4.759 1.00 0.00 H ATOM 202 N GLN A 15 -4.837 -1.388 -3.512 1.00 0.00 N ATOM 203 CA GLN A 15 -3.717 -2.282 -3.270 1.00 0.00 C ATOM 204 C GLN A 15 -2.745 -2.247 -4.451 1.00 0.00 C ATOM 205 O GLN A 15 -3.066 -1.707 -5.508 1.00 0.00 O ATOM 206 CB GLN A 15 -4.203 -3.708 -3.001 1.00 0.00 C ATOM 207 CG GLN A 15 -3.883 -4.135 -1.568 1.00 0.00 C ATOM 208 CD GLN A 15 -4.690 -5.372 -1.170 1.00 0.00 C ATOM 209 OE1 GLN A 15 -5.221 -6.092 -2.000 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.755 -5.578 0.143 1.00 0.00 N ATOM 211 H GLN A 15 -4.795 -0.882 -4.374 1.00 0.00 H ATOM 212 HA GLN A 15 -3.228 -1.897 -2.375 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.278 -3.768 -3.171 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.731 -4.395 -3.703 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.817 -4.348 -1.477 1.00 0.00 H ATOM 216 HG3 GLN A 15 -4.103 -3.317 -0.883 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.296 -4.949 0.770 1.00 0.00 H ATOM 218 HE22 GLN A 15 -5.261 -6.361 0.501 1.00 0.00 H ATOM 219 N TYR A 16 -1.575 -2.830 -4.230 1.00 0.00 N ATOM 220 CA TYR A 16 -0.554 -2.873 -5.262 1.00 0.00 C ATOM 221 C TYR A 16 0.207 -1.548 -5.335 1.00 0.00 C ATOM 222 O TYR A 16 1.434 -1.537 -5.421 1.00 0.00 O ATOM 223 CB TYR A 16 -1.297 -3.093 -6.582 1.00 0.00 C ATOM 224 CG TYR A 16 -2.512 -4.016 -6.465 1.00 0.00 C ATOM 225 CD1 TYR A 16 -2.450 -5.142 -5.670 1.00 0.00 C ATOM 226 CD2 TYR A 16 -3.671 -3.722 -7.155 1.00 0.00 C ATOM 227 CE1 TYR A 16 -3.594 -6.010 -5.560 1.00 0.00 C ATOM 228 CE2 TYR A 16 -4.814 -4.590 -7.046 1.00 0.00 C ATOM 229 CZ TYR A 16 -4.719 -5.691 -6.253 1.00 0.00 C ATOM 230 OH TYR A 16 -5.799 -6.511 -6.150 1.00 0.00 O ATOM 231 H TYR A 16 -1.323 -3.268 -3.367 1.00 0.00 H ATOM 232 HA TYR A 16 0.144 -3.672 -5.012 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.622 -2.128 -6.970 1.00 0.00 H ATOM 234 HB3 TYR A 16 -0.605 -3.513 -7.311 1.00 0.00 H ATOM 235 HD1 TYR A 16 -1.535 -5.374 -5.125 1.00 0.00 H ATOM 236 HD2 TYR A 16 -3.719 -2.832 -7.784 1.00 0.00 H ATOM 237 HE1 TYR A 16 -3.558 -6.903 -4.936 1.00 0.00 H ATOM 238 HE2 TYR A 16 -5.735 -4.369 -7.585 1.00 0.00 H ATOM 239 HH TYR A 16 -5.884 -6.848 -5.213 1.00 0.00 H ATOM 240 N GLN A 17 -0.552 -0.463 -5.297 1.00 0.00 N ATOM 241 CA GLN A 17 0.036 0.865 -5.358 1.00 0.00 C ATOM 242 C GLN A 17 0.351 1.371 -3.949 1.00 0.00 C ATOM 243 O GLN A 17 0.842 2.485 -3.781 1.00 0.00 O ATOM 244 CB GLN A 17 -0.883 1.838 -6.097 1.00 0.00 C ATOM 245 CG GLN A 17 -1.130 1.376 -7.535 1.00 0.00 C ATOM 246 CD GLN A 17 -0.442 2.307 -8.536 1.00 0.00 C ATOM 247 OE1 GLN A 17 0.682 2.742 -8.347 1.00 0.00 O ATOM 248 NE2 GLN A 17 -1.176 2.586 -9.608 1.00 0.00 N ATOM 249 H GLN A 17 -1.549 -0.480 -5.228 1.00 0.00 H ATOM 250 HA GLN A 17 0.960 0.747 -5.924 1.00 0.00 H ATOM 251 HB2 GLN A 17 -1.833 1.919 -5.570 1.00 0.00 H ATOM 252 HB3 GLN A 17 -0.436 2.833 -6.103 1.00 0.00 H ATOM 253 HG2 GLN A 17 -0.758 0.360 -7.663 1.00 0.00 H ATOM 254 HG3 GLN A 17 -2.201 1.351 -7.735 1.00 0.00 H ATOM 255 HE21 GLN A 17 -2.092 2.196 -9.703 1.00 0.00 H ATOM 256 HE22 GLN A 17 -0.813 3.187 -10.321 1.00 0.00 H ATOM 257 N GLN A 18 0.056 0.526 -2.971 1.00 0.00 N ATOM 258 CA GLN A 18 0.301 0.873 -1.583 1.00 0.00 C ATOM 259 C GLN A 18 1.769 0.627 -1.225 1.00 0.00 C ATOM 260 O GLN A 18 2.067 -0.050 -0.243 1.00 0.00 O ATOM 261 CB GLN A 18 -0.629 0.095 -0.650 1.00 0.00 C ATOM 262 CG GLN A 18 -0.983 0.922 0.587 1.00 0.00 C ATOM 263 CD GLN A 18 0.040 0.703 1.704 1.00 0.00 C ATOM 264 OE1 GLN A 18 0.302 -0.408 2.133 1.00 0.00 O ATOM 265 NE2 GLN A 18 0.601 1.824 2.149 1.00 0.00 N ATOM 266 H GLN A 18 -0.344 -0.380 -3.117 1.00 0.00 H ATOM 267 HA GLN A 18 0.075 1.937 -1.506 1.00 0.00 H ATOM 268 HB2 GLN A 18 -1.540 -0.178 -1.184 1.00 0.00 H ATOM 269 HB3 GLN A 18 -0.148 -0.836 -0.345 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.020 1.979 0.324 1.00 0.00 H ATOM 271 HG3 GLN A 18 -1.977 0.646 0.940 1.00 0.00 H ATOM 272 HE21 GLN A 18 0.342 2.705 1.752 1.00 0.00 H ATOM 273 HE22 GLN A 18 1.283 1.785 2.879 1.00 0.00 H ATOM 274 N HIS A 19 2.646 1.192 -2.042 1.00 0.00 N ATOM 275 CA HIS A 19 4.075 1.042 -1.824 1.00 0.00 C ATOM 276 C HIS A 19 4.465 -0.430 -1.974 1.00 0.00 C ATOM 277 O HIS A 19 5.006 -0.831 -3.003 1.00 0.00 O ATOM 278 CB HIS A 19 4.483 1.628 -0.471 1.00 0.00 C ATOM 279 CG HIS A 19 5.701 2.519 -0.530 1.00 0.00 C ATOM 280 ND1 HIS A 19 6.800 2.340 0.290 1.00 0.00 N ATOM 281 CD2 HIS A 19 5.980 3.596 -1.321 1.00 0.00 C ATOM 282 CE1 HIS A 19 7.695 3.273 -0.001 1.00 0.00 C ATOM 283 NE2 HIS A 19 7.186 4.050 -0.999 1.00 0.00 N ATOM 284 H HIS A 19 2.395 1.741 -2.839 1.00 0.00 H ATOM 285 HA HIS A 19 4.572 1.622 -2.602 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.647 2.200 -0.067 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.675 0.812 0.225 1.00 0.00 H ATOM 288 HD1 HIS A 19 6.903 1.628 0.985 1.00 0.00 H ATOM 289 HD2 HIS A 19 5.325 4.011 -2.086 1.00 0.00 H ATOM 290 HE1 HIS A 19 8.669 3.398 0.474 1.00 0.00 H ATOM 291 N GLY A 20 4.176 -1.195 -0.932 1.00 0.00 N ATOM 292 CA GLY A 20 4.490 -2.613 -0.934 1.00 0.00 C ATOM 293 C GLY A 20 5.942 -2.855 -0.514 1.00 0.00 C ATOM 294 O GLY A 20 6.802 -3.103 -1.357 1.00 0.00 O ATOM 295 H GLY A 20 3.736 -0.861 -0.098 1.00 0.00 H ATOM 296 HA2 GLY A 20 3.820 -3.139 -0.255 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.323 -3.025 -1.930 1.00 0.00 H ATOM 298 N ARG A 21 6.169 -2.772 0.789 1.00 0.00 N ATOM 299 CA ARG A 21 7.500 -2.978 1.331 1.00 0.00 C ATOM 300 C ARG A 21 8.245 -4.041 0.521 1.00 0.00 C ATOM 301 O ARG A 21 7.732 -5.140 0.313 1.00 0.00 O ATOM 302 CB ARG A 21 7.438 -3.415 2.796 1.00 0.00 C ATOM 303 CG ARG A 21 6.762 -4.781 2.933 1.00 0.00 C ATOM 304 CD ARG A 21 5.873 -4.830 4.177 1.00 0.00 C ATOM 305 NE ARG A 21 5.595 -6.237 4.545 1.00 0.00 N ATOM 306 CZ ARG A 21 4.803 -6.607 5.573 1.00 0.00 C ATOM 307 NH1 ARG A 21 4.200 -5.677 6.345 1.00 0.00 N ATOM 308 NH2 ARG A 21 4.624 -7.893 5.812 1.00 0.00 N ATOM 309 H ARG A 21 5.462 -2.569 1.468 1.00 0.00 H ATOM 310 HA ARG A 21 7.989 -2.007 1.246 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.445 -3.460 3.210 1.00 0.00 H ATOM 312 HB3 ARG A 21 6.889 -2.673 3.376 1.00 0.00 H ATOM 313 HG2 ARG A 21 6.162 -4.984 2.045 1.00 0.00 H ATOM 314 HG3 ARG A 21 7.521 -5.561 2.992 1.00 0.00 H ATOM 315 HD2 ARG A 21 6.364 -4.318 5.005 1.00 0.00 H ATOM 316 HD3 ARG A 21 4.937 -4.304 3.988 1.00 0.00 H ATOM 317 HE ARG A 21 6.022 -6.957 3.998 1.00 0.00 H ATOM 318 HH11 ARG A 21 4.341 -4.705 6.157 1.00 0.00 H ATOM 319 HH12 ARG A 21 3.615 -5.960 7.104 1.00 0.00 H ATOM 320 HH22 ARG A 21 4.054 -8.250 6.551 1.00 0.00 H ATOM 321 N ALA A 22 9.442 -3.677 0.084 1.00 0.00 N ATOM 322 CA ALA A 22 10.261 -4.587 -0.698 1.00 0.00 C ATOM 323 C ALA A 22 11.615 -4.769 -0.008 1.00 0.00 C ATOM 324 O ALA A 22 12.483 -3.902 -0.097 1.00 0.00 O ATOM 325 CB ALA A 22 10.401 -4.049 -2.124 1.00 0.00 C ATOM 326 H ALA A 22 9.851 -2.781 0.258 1.00 0.00 H ATOM 327 HA ALA A 22 9.749 -5.548 -0.734 1.00 0.00 H ATOM 328 HB1 ALA A 22 9.673 -4.539 -2.770 1.00 0.00 H ATOM 329 HB2 ALA A 22 10.223 -2.973 -2.126 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.408 -4.252 -2.491 1.00 0.00 H ATOM 331 N LEU A 23 11.752 -5.902 0.665 1.00 0.00 N ATOM 332 CA LEU A 23 12.985 -6.209 1.369 1.00 0.00 C ATOM 333 C LEU A 23 14.158 -6.137 0.390 1.00 0.00 C ATOM 334 O LEU A 23 15.044 -5.296 0.536 1.00 0.00 O ATOM 335 CB LEU A 23 12.869 -7.552 2.093 1.00 0.00 C ATOM 336 CG LEU A 23 11.998 -7.562 3.351 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.599 -8.990 3.730 1.00 0.00 C ATOM 338 CD2 LEU A 23 12.692 -6.836 4.505 1.00 0.00 C ATOM 339 H LEU A 23 11.041 -6.602 0.733 1.00 0.00 H ATOM 340 HA LEU A 23 13.125 -5.443 2.132 1.00 0.00 H ATOM 341 HB2 LEU A 23 12.470 -8.285 1.392 1.00 0.00 H ATOM 342 HB3 LEU A 23 13.871 -7.882 2.366 1.00 0.00 H ATOM 343 HG LEU A 23 11.078 -7.018 3.134 1.00 0.00 H ATOM 344 HD11 LEU A 23 12.484 -9.626 3.728 1.00 0.00 H ATOM 345 HD12 LEU A 23 11.152 -8.991 4.724 1.00 0.00 H ATOM 346 HD13 LEU A 23 10.877 -9.370 3.006 1.00 0.00 H ATOM 347 HD21 LEU A 23 12.243 -5.851 4.636 1.00 0.00 H ATOM 348 HD22 LEU A 23 12.574 -7.414 5.421 1.00 0.00 H ATOM 349 HD23 LEU A 23 13.752 -6.724 4.278 1.00 0.00 H HETATM 350 N NH2 A 224 14.128 -7.032 -0.587 1.00 0.00 N HETATM 351 HN1 NH2 A 224 14.858 -7.053 -1.269 1.00 0.00 H HETATM 352 HN2 NH2 A 224 13.374 -7.687 -0.642 1.00 0.00 H TER 353 NH2 A 224