ATOM 1 C LYS A 1 -6.895 -25.491 -3.365 1.00 0.00 A ATOM 2 CA LYS A 1 -8.281 -25.275 -3.980 1.00 0.00 A ATOM 3 CB LYS A 1 -9.327 -26.099 -3.228 1.00 0.00 A ATOM 4 CD LYS A 1 -11.438 -25.872 -4.539 1.00 0.00 A ATOM 5 CE LYS A 1 -12.902 -26.131 -4.180 1.00 0.00 A ATOM 6 CG LYS A 1 -10.685 -25.399 -3.296 1.00 0.00 A ATOM 7 HT1 LYS A 1 -7.492 -25.424 -5.904 1.00 0.00 A ATOM 8 HT2 LYS A 1 -9.190 -25.483 -5.845 1.00 0.00 A ATOM 9 HT3 LYS A 1 -8.273 -26.832 -5.368 1.00 0.00 A ATOM 10 HA LYS A 1 -8.549 -24.231 -3.957 1.00 0.00 A ATOM 11 HB2 LYS A 1 -9.404 -27.078 -3.679 1.00 0.00 A ATOM 12 HB1 LYS A 1 -9.029 -26.202 -2.195 1.00 0.00 A ATOM 13 HD2 LYS A 1 -11.383 -25.110 -5.303 1.00 0.00 A ATOM 14 HD1 LYS A 1 -10.991 -26.784 -4.905 1.00 0.00 A ATOM 15 HE2 LYS A 1 -13.025 -26.169 -3.105 1.00 0.00 A ATOM 16 HE1 LYS A 1 -13.536 -25.369 -4.605 1.00 0.00 A ATOM 17 HG2 LYS A 1 -11.258 -25.643 -2.412 1.00 0.00 A ATOM 18 HG1 LYS A 1 -10.539 -24.332 -3.348 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -12.588 -28.179 -4.384 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -13.080 -27.406 -5.815 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -14.206 -27.702 -4.584 1.00 0.00 A ATOM 22 N LYS A 1 -8.311 -25.792 -5.380 1.00 0.00 A ATOM 23 NZ LYS A 1 -13.217 -27.454 -4.787 1.00 0.00 A ATOM 24 O LYS A 1 -6.317 -26.554 -3.474 1.00 0.00 A ATOM 25 C CYS A 2 -5.183 -25.272 -0.680 1.00 0.00 A ATOM 26 CA CYS A 2 -5.021 -24.666 -2.077 1.00 0.00 A ATOM 27 CB CYS A 2 -4.430 -23.256 -1.986 1.00 0.00 A ATOM 28 HN CYS A 2 -6.847 -23.654 -2.615 1.00 0.00 A ATOM 29 HA CYS A 2 -4.392 -25.293 -2.689 1.00 0.00 A ATOM 30 HB2 CYS A 2 -5.001 -22.669 -1.298 1.00 0.00 A ATOM 31 HB1 CYS A 2 -3.411 -23.319 -1.636 1.00 0.00 A ATOM 32 N CYS A 2 -6.363 -24.500 -2.705 1.00 0.00 A ATOM 33 O CYS A 2 -5.051 -26.465 -0.489 1.00 0.00 A ATOM 34 SG CYS A 2 -4.456 -22.461 -3.612 1.00 0.00 A ATOM 35 C ASN A 3 -6.568 -24.016 2.454 1.00 0.00 A ATOM 36 CA ASN A 3 -5.659 -24.967 1.677 1.00 0.00 A ATOM 37 CB ASN A 3 -4.257 -24.981 2.286 1.00 0.00 A ATOM 38 CG ASN A 3 -4.189 -26.032 3.396 1.00 0.00 A ATOM 39 HN ASN A 3 -5.583 -23.504 0.118 1.00 0.00 A ATOM 40 HA ASN A 3 -6.070 -25.965 1.665 1.00 0.00 A ATOM 41 HB2 ASN A 3 -3.535 -25.218 1.518 1.00 0.00 A ATOM 42 HB1 ASN A 3 -4.036 -24.009 2.700 1.00 0.00 A ATOM 43 HD21 ASN A 3 -6.159 -26.109 3.647 1.00 0.00 A ATOM 44 HD22 ASN A 3 -5.258 -27.136 4.654 1.00 0.00 A ATOM 45 N ASN A 3 -5.476 -24.456 0.294 1.00 0.00 A ATOM 46 ND2 ASN A 3 -5.295 -26.461 3.944 1.00 0.00 A ATOM 47 O ASN A 3 -6.598 -24.030 3.666 1.00 0.00 A ATOM 48 OD1 ASN A 3 -3.119 -26.468 3.770 1.00 0.00 A ATOM 49 C THR A 4 -7.380 -21.067 3.007 1.00 0.00 A ATOM 50 CA THR A 4 -8.202 -22.200 2.429 1.00 0.00 A ATOM 51 CB THR A 4 -9.003 -22.969 3.503 1.00 0.00 A ATOM 52 CG2 THR A 4 -9.251 -24.408 3.044 1.00 0.00 A ATOM 53 HN THR A 4 -7.243 -23.168 0.777 1.00 0.00 A ATOM 54 HA THR A 4 -8.861 -21.791 1.706 1.00 0.00 A ATOM 55 HB THR A 4 -9.956 -22.482 3.646 1.00 0.00 A ATOM 56 HG1 THR A 4 -7.771 -23.781 4.770 1.00 0.00 A ATOM 57 HG21 THR A 4 -8.576 -25.071 3.562 1.00 0.00 A ATOM 58 HG22 THR A 4 -9.080 -24.480 1.980 1.00 0.00 A ATOM 59 HG23 THR A 4 -10.271 -24.687 3.264 1.00 0.00 A ATOM 60 N THR A 4 -7.299 -23.174 1.757 1.00 0.00 A ATOM 61 O THR A 4 -7.153 -20.080 2.350 1.00 0.00 A ATOM 62 OG1 THR A 4 -8.302 -22.981 4.739 1.00 0.00 A ATOM 63 C ALA A 5 -4.997 -19.737 3.646 1.00 0.00 A ATOM 64 CA ALA A 5 -6.038 -20.092 4.714 1.00 0.00 A ATOM 65 CB ALA A 5 -5.368 -20.654 5.969 1.00 0.00 A ATOM 66 HN ALA A 5 -7.022 -22.010 4.711 1.00 0.00 A ATOM 67 HA ALA A 5 -6.642 -19.234 4.961 1.00 0.00 A ATOM 68 HB1 ALA A 5 -4.721 -21.476 5.696 1.00 0.00 A ATOM 69 HB2 ALA A 5 -6.125 -21.006 6.655 1.00 0.00 A ATOM 70 HB3 ALA A 5 -4.784 -19.879 6.443 1.00 0.00 A ATOM 71 N ALA A 5 -6.878 -21.193 4.190 1.00 0.00 A ATOM 72 O ALA A 5 -4.428 -18.667 3.648 1.00 0.00 A ATOM 73 C THR A 6 -4.488 -19.734 0.425 1.00 0.00 A ATOM 74 CA THR A 6 -3.785 -20.353 1.628 1.00 0.00 A ATOM 75 CB THR A 6 -3.205 -21.721 1.264 1.00 0.00 A ATOM 76 CG2 THR A 6 -2.117 -21.551 0.203 1.00 0.00 A ATOM 77 HN THR A 6 -5.275 -21.478 2.705 1.00 0.00 A ATOM 78 HA THR A 6 -3.002 -19.703 1.986 1.00 0.00 A ATOM 79 HB THR A 6 -3.988 -22.352 0.873 1.00 0.00 A ATOM 80 HG1 THR A 6 -2.105 -21.665 2.867 1.00 0.00 A ATOM 81 HG21 THR A 6 -1.170 -21.353 0.685 1.00 0.00 A ATOM 82 HG22 THR A 6 -2.372 -20.725 -0.444 1.00 0.00 A ATOM 83 HG23 THR A 6 -2.041 -22.456 -0.382 1.00 0.00 A ATOM 84 N THR A 6 -4.772 -20.629 2.710 1.00 0.00 A ATOM 85 O THR A 6 -4.342 -18.563 0.135 1.00 0.00 A ATOM 86 OG1 THR A 6 -2.648 -22.321 2.427 1.00 0.00 A ATOM 87 C CYS A 7 -6.939 -18.890 -1.010 1.00 0.00 A ATOM 88 CA CYS A 7 -5.982 -19.987 -1.459 1.00 0.00 A ATOM 89 CB CYS A 7 -6.763 -21.174 -2.024 1.00 0.00 A ATOM 90 HN CYS A 7 -5.363 -21.455 -0.015 1.00 0.00 A ATOM 91 HA CYS A 7 -5.289 -19.613 -2.192 1.00 0.00 A ATOM 92 HB2 CYS A 7 -6.591 -22.040 -1.414 1.00 0.00 A ATOM 93 HB1 CYS A 7 -7.817 -20.940 -2.016 1.00 0.00 A ATOM 94 N CYS A 7 -5.257 -20.519 -0.275 1.00 0.00 A ATOM 95 O CYS A 7 -7.164 -17.923 -1.707 1.00 0.00 A ATOM 96 SG CYS A 7 -6.240 -21.504 -3.732 1.00 0.00 A ATOM 97 C ALA A 8 -7.676 -16.695 0.904 1.00 0.00 A ATOM 98 CA ALA A 8 -8.441 -17.990 0.649 1.00 0.00 A ATOM 99 CB ALA A 8 -9.045 -18.522 1.951 1.00 0.00 A ATOM 100 HN ALA A 8 -7.305 -19.819 0.710 1.00 0.00 A ATOM 101 HA ALA A 8 -9.215 -17.833 -0.076 1.00 0.00 A ATOM 102 HB1 ALA A 8 -8.358 -18.344 2.766 1.00 0.00 A ATOM 103 HB2 ALA A 8 -9.225 -19.583 1.857 1.00 0.00 A ATOM 104 HB3 ALA A 8 -9.977 -18.014 2.148 1.00 0.00 A ATOM 105 N ALA A 8 -7.503 -19.033 0.160 1.00 0.00 A ATOM 106 O ALA A 8 -7.998 -15.665 0.348 1.00 0.00 A ATOM 107 C THR A 9 -5.414 -14.913 0.623 1.00 0.00 A ATOM 108 CA THR A 9 -5.893 -15.468 1.963 1.00 0.00 A ATOM 109 CB THR A 9 -4.710 -15.861 2.844 1.00 0.00 A ATOM 110 CG2 THR A 9 -5.227 -16.321 4.209 1.00 0.00 A ATOM 111 HN THR A 9 -6.380 -17.565 2.166 1.00 0.00 A ATOM 112 HA THR A 9 -6.511 -14.747 2.473 1.00 0.00 A ATOM 113 HB THR A 9 -4.062 -15.010 2.978 1.00 0.00 A ATOM 114 HG1 THR A 9 -3.144 -16.561 1.927 1.00 0.00 A ATOM 115 HG21 THR A 9 -5.941 -17.120 4.073 1.00 0.00 A ATOM 116 HG22 THR A 9 -5.707 -15.492 4.709 1.00 0.00 A ATOM 117 HG23 THR A 9 -4.401 -16.673 4.807 1.00 0.00 A ATOM 118 N THR A 9 -6.653 -16.725 1.724 1.00 0.00 A ATOM 119 O THR A 9 -5.235 -13.722 0.461 1.00 0.00 A ATOM 120 OG1 THR A 9 -3.988 -16.914 2.221 1.00 0.00 A ATOM 121 C GLN A 10 -5.885 -14.518 -2.368 1.00 0.00 A ATOM 122 CA GLN A 10 -4.760 -15.296 -1.674 1.00 0.00 A ATOM 123 CB GLN A 10 -4.423 -16.568 -2.453 1.00 0.00 A ATOM 124 CD GLN A 10 -1.985 -17.037 -2.717 1.00 0.00 A ATOM 125 CG GLN A 10 -3.191 -16.319 -3.325 1.00 0.00 A ATOM 126 HN GLN A 10 -5.368 -16.727 -0.194 1.00 0.00 A ATOM 127 HA GLN A 10 -3.885 -14.688 -1.568 1.00 0.00 A ATOM 128 HB2 GLN A 10 -4.218 -17.371 -1.759 1.00 0.00 A ATOM 129 HB1 GLN A 10 -5.259 -16.839 -3.081 1.00 0.00 A ATOM 130 HE21 GLN A 10 -2.615 -16.817 -0.848 1.00 0.00 A ATOM 131 HE22 GLN A 10 -1.139 -17.635 -1.024 1.00 0.00 A ATOM 132 HG2 GLN A 10 -3.374 -16.696 -4.321 1.00 0.00 A ATOM 133 HG1 GLN A 10 -2.991 -15.259 -3.371 1.00 0.00 A ATOM 134 N GLN A 10 -5.215 -15.771 -0.343 1.00 0.00 A ATOM 135 NE2 GLN A 10 -1.906 -17.173 -1.421 1.00 0.00 A ATOM 136 O GLN A 10 -5.652 -13.551 -3.072 1.00 0.00 A ATOM 137 OE1 GLN A 10 -1.104 -17.478 -3.428 1.00 0.00 A ATOM 138 C ARG A 11 -8.560 -13.035 -1.796 1.00 0.00 A ATOM 139 CA ARG A 11 -8.239 -14.155 -2.750 1.00 0.00 A ATOM 140 CB ARG A 11 -9.388 -15.158 -2.842 1.00 0.00 A ATOM 141 CD ARG A 11 -10.008 -15.080 -5.266 1.00 0.00 A ATOM 142 CG ARG A 11 -10.420 -14.658 -3.853 1.00 0.00 A ATOM 143 CZ ARG A 11 -8.741 -17.107 -5.641 1.00 0.00 A ATOM 144 HN ARG A 11 -7.288 -15.639 -1.517 1.00 0.00 A ATOM 145 HA ARG A 11 -7.973 -13.777 -3.726 1.00 0.00 A ATOM 146 HB2 ARG A 11 -9.006 -16.117 -3.160 1.00 0.00 A ATOM 147 HB1 ARG A 11 -9.855 -15.259 -1.874 1.00 0.00 A ATOM 148 HD2 ARG A 11 -10.784 -14.820 -5.975 1.00 0.00 A ATOM 149 HD1 ARG A 11 -9.074 -14.613 -5.540 1.00 0.00 A ATOM 150 HE ARG A 11 -10.551 -17.115 -4.824 1.00 0.00 A ATOM 151 HG2 ARG A 11 -11.387 -15.080 -3.618 1.00 0.00 A ATOM 152 HG1 ARG A 11 -10.474 -13.582 -3.804 1.00 0.00 A ATOM 153 HH11 ARG A 11 -7.533 -15.946 -4.545 1.00 0.00 A ATOM 154 HH12 ARG A 11 -6.740 -17.113 -5.551 1.00 0.00 A ATOM 155 HH21 ARG A 11 -9.690 -18.396 -6.844 1.00 0.00 A ATOM 156 HH22 ARG A 11 -7.960 -18.493 -6.858 1.00 0.00 A ATOM 157 N ARG A 11 -7.110 -14.899 -2.135 1.00 0.00 A ATOM 158 NE ARG A 11 -9.838 -16.556 -5.198 1.00 0.00 A ATOM 159 NH1 ARG A 11 -7.581 -16.689 -5.213 1.00 0.00 A ATOM 160 NH2 ARG A 11 -8.802 -18.074 -6.515 1.00 0.00 A ATOM 161 O ARG A 11 -8.703 -11.884 -2.161 1.00 0.00 A ATOM 162 C LEU A 12 -7.782 -11.272 0.348 1.00 0.00 A ATOM 163 CA LEU A 12 -8.829 -12.372 0.496 1.00 0.00 A ATOM 164 CB LEU A 12 -8.625 -13.157 1.785 1.00 0.00 A ATOM 165 CD1 LEU A 12 -10.694 -14.401 1.134 1.00 0.00 A ATOM 166 CD2 LEU A 12 -9.707 -14.712 3.407 1.00 0.00 A ATOM 167 CG LEU A 12 -9.961 -13.705 2.284 1.00 0.00 A ATOM 168 HN LEU A 12 -8.431 -14.318 -0.298 1.00 0.00 A ATOM 169 HA LEU A 12 -9.826 -11.970 0.441 1.00 0.00 A ATOM 170 HB2 LEU A 12 -7.956 -13.982 1.589 1.00 0.00 A ATOM 171 HB1 LEU A 12 -8.190 -12.525 2.523 1.00 0.00 A ATOM 172 HD11 LEU A 12 -11.185 -13.661 0.520 1.00 0.00 A ATOM 173 HD12 LEU A 12 -11.433 -15.081 1.535 1.00 0.00 A ATOM 174 HD13 LEU A 12 -9.985 -14.952 0.536 1.00 0.00 A ATOM 175 HD21 LEU A 12 -9.427 -15.664 2.980 1.00 0.00 A ATOM 176 HD22 LEU A 12 -10.603 -14.830 3.996 1.00 0.00 A ATOM 177 HD23 LEU A 12 -8.906 -14.352 4.037 1.00 0.00 A ATOM 178 HG LEU A 12 -10.566 -12.892 2.658 1.00 0.00 A ATOM 179 N LEU A 12 -8.601 -13.381 -0.551 1.00 0.00 A ATOM 180 O LEU A 12 -8.041 -10.109 0.582 1.00 0.00 A ATOM 181 C ALA A 13 -5.869 -9.749 -1.463 1.00 0.00 A ATOM 182 CA ALA A 13 -5.523 -10.627 -0.259 1.00 0.00 A ATOM 183 CB ALA A 13 -4.256 -11.436 -0.536 1.00 0.00 A ATOM 184 HN ALA A 13 -6.422 -12.584 -0.261 1.00 0.00 A ATOM 185 HA ALA A 13 -5.398 -10.030 0.629 1.00 0.00 A ATOM 186 HB1 ALA A 13 -3.753 -11.646 0.395 1.00 0.00 A ATOM 187 HB2 ALA A 13 -3.600 -10.867 -1.179 1.00 0.00 A ATOM 188 HB3 ALA A 13 -4.520 -12.363 -1.021 1.00 0.00 A ATOM 189 N ALA A 13 -6.598 -11.640 -0.065 1.00 0.00 A ATOM 190 O ALA A 13 -5.529 -8.585 -1.524 1.00 0.00 A ATOM 191 C ASN A 14 -7.764 -8.309 -3.191 1.00 0.00 A ATOM 192 CA ASN A 14 -6.943 -9.519 -3.624 1.00 0.00 A ATOM 193 CB ASN A 14 -7.795 -10.464 -4.469 1.00 0.00 A ATOM 194 CG ASN A 14 -7.704 -10.050 -5.939 1.00 0.00 A ATOM 195 HN ASN A 14 -6.821 -11.246 -2.343 1.00 0.00 A ATOM 196 HA ASN A 14 -6.069 -9.209 -4.174 1.00 0.00 A ATOM 197 HB2 ASN A 14 -7.437 -11.474 -4.350 1.00 0.00 A ATOM 198 HB1 ASN A 14 -8.824 -10.407 -4.147 1.00 0.00 A ATOM 199 HD21 ASN A 14 -5.770 -10.477 -6.091 1.00 0.00 A ATOM 200 HD22 ASN A 14 -6.496 -9.879 -7.504 1.00 0.00 A ATOM 201 N ASN A 14 -6.556 -10.307 -2.420 1.00 0.00 A ATOM 202 ND2 ASN A 14 -6.562 -10.144 -6.563 1.00 0.00 A ATOM 203 O ASN A 14 -7.591 -7.215 -3.693 1.00 0.00 A ATOM 204 OD1 ASN A 14 -8.684 -9.636 -6.526 1.00 0.00 A ATOM 205 C PHE A 15 -8.651 -6.580 -0.733 1.00 0.00 A ATOM 206 CA PHE A 15 -9.459 -7.346 -1.773 1.00 0.00 A ATOM 207 CB PHE A 15 -10.723 -7.940 -1.135 1.00 0.00 A ATOM 208 CD1 PHE A 15 -11.345 -9.288 -3.168 1.00 0.00 A ATOM 209 CD2 PHE A 15 -11.145 -10.419 -1.035 1.00 0.00 A ATOM 210 CE1 PHE A 15 -11.673 -10.503 -3.781 1.00 0.00 A ATOM 211 CE2 PHE A 15 -11.473 -11.632 -1.644 1.00 0.00 A ATOM 212 CG PHE A 15 -11.081 -9.248 -1.796 1.00 0.00 A ATOM 213 CZ PHE A 15 -11.738 -11.675 -3.019 1.00 0.00 A ATOM 214 HN PHE A 15 -8.759 -9.379 -1.845 1.00 0.00 A ATOM 215 HA PHE A 15 -9.723 -6.702 -2.597 1.00 0.00 A ATOM 216 HB2 PHE A 15 -10.550 -8.107 -0.083 1.00 0.00 A ATOM 217 HB1 PHE A 15 -11.540 -7.244 -1.254 1.00 0.00 A ATOM 218 HD1 PHE A 15 -11.294 -8.383 -3.755 1.00 0.00 A ATOM 219 HD2 PHE A 15 -10.942 -10.384 0.025 1.00 0.00 A ATOM 220 HE1 PHE A 15 -11.875 -10.535 -4.841 1.00 0.00 A ATOM 221 HE2 PHE A 15 -11.520 -12.535 -1.055 1.00 0.00 A ATOM 222 HZ PHE A 15 -11.995 -12.611 -3.490 1.00 0.00 A ATOM 223 N PHE A 15 -8.644 -8.492 -2.249 1.00 0.00 A ATOM 224 O PHE A 15 -8.948 -5.450 -0.406 1.00 0.00 A ATOM 225 C LEU A 16 -6.040 -5.324 0.126 1.00 0.00 A ATOM 226 CA LEU A 16 -6.782 -6.478 0.797 1.00 0.00 A ATOM 227 CB LEU A 16 -5.782 -7.518 1.310 1.00 0.00 A ATOM 228 CD1 LEU A 16 -5.223 -9.036 3.206 1.00 0.00 A ATOM 229 CD2 LEU A 16 -6.969 -7.284 3.511 1.00 0.00 A ATOM 230 CG LEU A 16 -6.353 -8.272 2.515 1.00 0.00 A ATOM 231 HN LEU A 16 -7.380 -8.105 -0.501 1.00 0.00 A ATOM 232 HA LEU A 16 -7.396 -6.116 1.603 1.00 0.00 A ATOM 233 HB2 LEU A 16 -5.567 -8.220 0.521 1.00 0.00 A ATOM 234 HB1 LEU A 16 -4.871 -7.020 1.601 1.00 0.00 A ATOM 235 HD11 LEU A 16 -5.426 -9.099 4.265 1.00 0.00 A ATOM 236 HD12 LEU A 16 -4.289 -8.517 3.048 1.00 0.00 A ATOM 237 HD13 LEU A 16 -5.156 -10.032 2.792 1.00 0.00 A ATOM 238 HD21 LEU A 16 -7.972 -7.036 3.198 1.00 0.00 A ATOM 239 HD22 LEU A 16 -6.369 -6.387 3.547 1.00 0.00 A ATOM 240 HD23 LEU A 16 -7.000 -7.735 4.493 1.00 0.00 A ATOM 241 HG LEU A 16 -7.106 -8.969 2.179 1.00 0.00 A ATOM 242 N LEU A 16 -7.614 -7.187 -0.215 1.00 0.00 A ATOM 243 O LEU A 16 -6.058 -4.205 0.593 1.00 0.00 A ATOM 244 C VAL A 17 -5.609 -3.606 -2.444 1.00 0.00 A ATOM 245 CA VAL A 17 -4.641 -4.515 -1.678 1.00 0.00 A ATOM 246 CB VAL A 17 -3.718 -5.253 -2.646 1.00 0.00 A ATOM 247 CG1 VAL A 17 -3.206 -4.282 -3.710 1.00 0.00 A ATOM 248 CG2 VAL A 17 -2.532 -5.833 -1.872 1.00 0.00 A ATOM 249 HN VAL A 17 -5.391 -6.508 -1.331 1.00 0.00 A ATOM 250 HA VAL A 17 -4.057 -3.940 -0.978 1.00 0.00 A ATOM 251 HB VAL A 17 -4.265 -6.054 -3.122 1.00 0.00 A ATOM 252 HG11 VAL A 17 -2.627 -4.822 -4.442 1.00 0.00 A ATOM 253 HG12 VAL A 17 -2.587 -3.529 -3.243 1.00 0.00 A ATOM 254 HG13 VAL A 17 -4.046 -3.806 -4.195 1.00 0.00 A ATOM 255 HG21 VAL A 17 -1.631 -5.307 -2.147 1.00 0.00 A ATOM 256 HG22 VAL A 17 -2.424 -6.881 -2.111 1.00 0.00 A ATOM 257 HG23 VAL A 17 -2.704 -5.722 -0.813 1.00 0.00 A ATOM 258 N VAL A 17 -5.389 -5.593 -0.971 1.00 0.00 A ATOM 259 O VAL A 17 -5.322 -2.453 -2.702 1.00 0.00 A ATOM 260 C HIS A 18 -8.670 -2.557 -2.600 1.00 0.00 A ATOM 261 CA HIS A 18 -7.737 -3.289 -3.563 1.00 0.00 A ATOM 262 CB HIS A 18 -8.531 -4.292 -4.404 1.00 0.00 A ATOM 263 CD2 HIS A 18 -6.526 -4.326 -6.085 1.00 0.00 A ATOM 264 CE1 HIS A 18 -7.609 -4.972 -7.870 1.00 0.00 A ATOM 265 CG HIS A 18 -7.838 -4.488 -5.718 1.00 0.00 A ATOM 266 HN HIS A 18 -6.962 -5.050 -2.597 1.00 0.00 A ATOM 267 HA HIS A 18 -7.232 -2.587 -4.208 1.00 0.00 A ATOM 268 HB2 HIS A 18 -8.587 -5.235 -3.880 1.00 0.00 A ATOM 269 HB1 HIS A 18 -9.529 -3.913 -4.575 1.00 0.00 A ATOM 270 HD2 HIS A 18 -5.726 -4.017 -5.430 1.00 0.00 A ATOM 271 HE1 HIS A 18 -7.830 -5.263 -8.886 1.00 0.00 A ATOM 272 HE2 HIS A 18 -5.583 -4.598 -7.955 1.00 0.00 A ATOM 273 N HIS A 18 -6.752 -4.117 -2.812 1.00 0.00 A ATOM 274 ND1 HIS A 18 -8.515 -4.901 -6.873 1.00 0.00 A ATOM 275 NE2 HIS A 18 -6.407 -4.631 -7.426 1.00 0.00 A ATOM 276 O HIS A 18 -8.773 -1.349 -2.615 1.00 0.00 A ATOM 277 C SER A 19 -9.618 -1.567 0.038 1.00 0.00 A ATOM 278 CA SER A 19 -10.310 -2.637 -0.817 1.00 0.00 A ATOM 279 CB SER A 19 -10.820 -3.770 0.070 1.00 0.00 A ATOM 280 HN SER A 19 -9.266 -4.268 -1.789 1.00 0.00 A ATOM 281 HA SER A 19 -11.134 -2.202 -1.355 1.00 0.00 A ATOM 282 HB2 SER A 19 -10.985 -4.652 -0.526 1.00 0.00 A ATOM 283 HB1 SER A 19 -10.084 -3.987 0.832 1.00 0.00 A ATOM 284 HG SER A 19 -12.762 -3.780 0.181 1.00 0.00 A ATOM 285 N SER A 19 -9.360 -3.286 -1.773 1.00 0.00 A ATOM 286 O SER A 19 -10.220 -0.579 0.409 1.00 0.00 A ATOM 287 OG SER A 19 -12.044 -3.377 0.675 1.00 0.00 A ATOM 288 C SER A 20 -6.981 0.327 0.372 1.00 0.00 A ATOM 289 CA SER A 20 -7.676 -0.741 1.223 1.00 0.00 A ATOM 290 CB SER A 20 -6.649 -1.534 2.035 1.00 0.00 A ATOM 291 HN SER A 20 -7.902 -2.559 0.079 1.00 0.00 A ATOM 292 HA SER A 20 -8.379 -0.275 1.890 1.00 0.00 A ATOM 293 HB2 SER A 20 -6.907 -1.494 3.080 1.00 0.00 A ATOM 294 HB1 SER A 20 -6.653 -2.563 1.707 1.00 0.00 A ATOM 295 HG SER A 20 -4.940 -0.897 2.714 1.00 0.00 A ATOM 296 N SER A 20 -8.372 -1.753 0.372 1.00 0.00 A ATOM 297 O SER A 20 -6.902 1.478 0.754 1.00 0.00 A ATOM 298 OG SER A 20 -5.357 -0.969 1.852 1.00 0.00 A ATOM 299 C ASN A 21 -6.754 1.839 -2.381 1.00 0.00 A ATOM 300 CA ASN A 21 -5.757 0.971 -1.609 1.00 0.00 A ATOM 301 CB ASN A 21 -4.901 0.157 -2.577 1.00 0.00 A ATOM 302 CG ASN A 21 -4.032 1.112 -3.397 1.00 0.00 A ATOM 303 HN ASN A 21 -6.519 -0.972 -1.055 1.00 0.00 A ATOM 304 HA ASN A 21 -5.123 1.589 -0.998 1.00 0.00 A ATOM 305 HB2 ASN A 21 -4.271 -0.524 -2.022 1.00 0.00 A ATOM 306 HB1 ASN A 21 -5.542 -0.403 -3.242 1.00 0.00 A ATOM 307 HD21 ASN A 21 -3.941 -0.093 -4.973 1.00 0.00 A ATOM 308 HD22 ASN A 21 -3.107 1.376 -5.134 1.00 0.00 A ATOM 309 N ASN A 21 -6.460 -0.038 -0.763 1.00 0.00 A ATOM 310 ND2 ASN A 21 -3.662 0.770 -4.601 1.00 0.00 A ATOM 311 O ASN A 21 -6.627 3.047 -2.438 1.00 0.00 A ATOM 312 OD1 ASN A 21 -3.686 2.182 -2.937 1.00 0.00 A ATOM 313 C ASN A 22 -9.150 3.286 -3.008 1.00 0.00 A ATOM 314 CA ASN A 22 -8.723 2.029 -3.773 1.00 0.00 A ATOM 315 CB ASN A 22 -9.924 1.102 -3.968 1.00 0.00 A ATOM 316 CG ASN A 22 -9.947 0.589 -5.408 1.00 0.00 A ATOM 317 HN ASN A 22 -7.808 0.261 -2.938 1.00 0.00 A ATOM 318 HA ASN A 22 -8.311 2.298 -4.732 1.00 0.00 A ATOM 319 HB2 ASN A 22 -9.851 0.268 -3.288 1.00 0.00 A ATOM 320 HB1 ASN A 22 -10.834 1.646 -3.769 1.00 0.00 A ATOM 321 HD21 ASN A 22 -10.952 2.157 -6.096 1.00 0.00 A ATOM 322 HD22 ASN A 22 -10.554 0.984 -7.256 1.00 0.00 A ATOM 323 N ASN A 22 -7.732 1.235 -2.988 1.00 0.00 A ATOM 324 ND2 ASN A 22 -10.533 1.303 -6.330 1.00 0.00 A ATOM 325 O ASN A 22 -9.578 4.260 -3.593 1.00 0.00 A ATOM 326 OD1 ASN A 22 -9.426 -0.469 -5.697 1.00 0.00 A ATOM 327 C PHE A 23 -8.552 5.651 -1.208 1.00 0.00 A ATOM 328 CA PHE A 23 -9.463 4.466 -0.917 1.00 0.00 A ATOM 329 CB PHE A 23 -9.349 4.037 0.541 1.00 0.00 A ATOM 330 CD1 PHE A 23 -11.633 4.700 1.348 1.00 0.00 A ATOM 331 CD2 PHE A 23 -11.094 2.343 1.182 1.00 0.00 A ATOM 332 CE1 PHE A 23 -12.916 4.377 1.799 1.00 0.00 A ATOM 333 CE2 PHE A 23 -12.379 2.018 1.630 1.00 0.00 A ATOM 334 CG PHE A 23 -10.723 3.684 1.041 1.00 0.00 A ATOM 335 CZ PHE A 23 -13.290 3.035 1.940 1.00 0.00 A ATOM 336 HN PHE A 23 -8.697 2.481 -1.250 1.00 0.00 A ATOM 337 HA PHE A 23 -10.487 4.721 -1.141 1.00 0.00 A ATOM 338 HB2 PHE A 23 -8.700 3.175 0.616 1.00 0.00 A ATOM 339 HB1 PHE A 23 -8.947 4.847 1.129 1.00 0.00 A ATOM 340 HD1 PHE A 23 -11.342 5.735 1.238 1.00 0.00 A ATOM 341 HD2 PHE A 23 -10.390 1.560 0.945 1.00 0.00 A ATOM 342 HE1 PHE A 23 -13.618 5.163 2.036 1.00 0.00 A ATOM 343 HE2 PHE A 23 -12.667 0.982 1.738 1.00 0.00 A ATOM 344 HZ PHE A 23 -14.281 2.786 2.286 1.00 0.00 A ATOM 345 N PHE A 23 -9.045 3.273 -1.707 1.00 0.00 A ATOM 346 O PHE A 23 -9.005 6.721 -1.566 1.00 0.00 A ATOM 347 C GLY A 24 -6.546 7.034 -2.806 1.00 0.00 A ATOM 348 CA GLY A 24 -6.348 6.605 -1.353 1.00 0.00 A ATOM 349 HN GLY A 24 -6.924 4.602 -0.787 1.00 0.00 A ATOM 350 HA2 GLY A 24 -6.571 7.432 -0.695 1.00 0.00 A ATOM 351 HA1 GLY A 24 -5.327 6.288 -1.208 1.00 0.00 A ATOM 352 N GLY A 24 -7.274 5.475 -1.069 1.00 0.00 A ATOM 353 O GLY A 24 -6.185 8.123 -3.203 1.00 0.00 A ATOM 354 C ALA A 25 -8.551 7.423 -5.220 1.00 0.00 A ATOM 355 CA ALA A 25 -7.333 6.510 -5.037 1.00 0.00 A ATOM 356 CB ALA A 25 -7.569 5.164 -5.716 1.00 0.00 A ATOM 357 HN ALA A 25 -7.395 5.299 -3.258 1.00 0.00 A ATOM 358 HA ALA A 25 -6.452 6.974 -5.449 1.00 0.00 A ATOM 359 HB1 ALA A 25 -6.632 4.778 -6.090 1.00 0.00 A ATOM 360 HB2 ALA A 25 -8.260 5.291 -6.536 1.00 0.00 A ATOM 361 HB3 ALA A 25 -7.984 4.468 -4.999 1.00 0.00 A ATOM 362 N ALA A 25 -7.116 6.174 -3.604 1.00 0.00 A ATOM 363 O ALA A 25 -8.643 8.151 -6.188 1.00 0.00 A ATOM 364 C ILE A 26 -10.374 9.585 -3.768 1.00 0.00 A ATOM 365 CA ILE A 26 -10.682 8.281 -4.463 1.00 0.00 A ATOM 366 CB ILE A 26 -11.840 7.540 -3.789 1.00 0.00 A ATOM 367 CD1 ILE A 26 -11.109 5.759 -5.425 1.00 0.00 A ATOM 368 CG1 ILE A 26 -11.723 6.029 -4.041 1.00 0.00 A ATOM 369 CG2 ILE A 26 -13.168 8.043 -4.359 1.00 0.00 A ATOM 370 HN ILE A 26 -9.402 6.815 -3.520 1.00 0.00 A ATOM 371 HA ILE A 26 -10.897 8.449 -5.506 1.00 0.00 A ATOM 372 HB ILE A 26 -11.816 7.731 -2.725 1.00 0.00 A ATOM 373 HD11 ILE A 26 -11.610 4.929 -5.890 1.00 0.00 A ATOM 374 HD12 ILE A 26 -10.058 5.530 -5.309 1.00 0.00 A ATOM 375 HD13 ILE A 26 -11.214 6.640 -6.043 1.00 0.00 A ATOM 376 HG12 ILE A 26 -11.095 5.595 -3.279 1.00 0.00 A ATOM 377 HG11 ILE A 26 -12.702 5.581 -3.993 1.00 0.00 A ATOM 378 HG21 ILE A 26 -13.121 8.041 -5.438 1.00 0.00 A ATOM 379 HG22 ILE A 26 -13.352 9.049 -4.009 1.00 0.00 A ATOM 380 HG23 ILE A 26 -13.967 7.397 -4.032 1.00 0.00 A ATOM 381 N ILE A 26 -9.486 7.399 -4.308 1.00 0.00 A ATOM 382 O ILE A 26 -10.448 10.652 -4.344 1.00 0.00 A ATOM 383 C LEU A 27 -8.579 11.474 -2.745 1.00 0.00 A ATOM 384 CA LEU A 27 -9.539 10.713 -1.825 1.00 0.00 A ATOM 385 CB LEU A 27 -8.810 10.164 -0.602 1.00 0.00 A ATOM 386 CD1 LEU A 27 -10.649 11.201 0.751 1.00 0.00 A ATOM 387 CD2 LEU A 27 -10.714 8.766 0.201 1.00 0.00 A ATOM 388 CG LEU A 27 -9.801 9.943 0.545 1.00 0.00 A ATOM 389 HN LEU A 27 -9.841 8.612 -2.128 1.00 0.00 A ATOM 390 HA LEU A 27 -10.388 11.313 -1.545 1.00 0.00 A ATOM 391 HB2 LEU A 27 -8.356 9.213 -0.869 1.00 0.00 A ATOM 392 HB1 LEU A 27 -8.044 10.858 -0.291 1.00 0.00 A ATOM 393 HD11 LEU A 27 -10.152 12.046 0.299 1.00 0.00 A ATOM 394 HD12 LEU A 27 -10.776 11.381 1.809 1.00 0.00 A ATOM 395 HD13 LEU A 27 -11.615 11.062 0.291 1.00 0.00 A ATOM 396 HD21 LEU A 27 -10.116 7.877 0.061 1.00 0.00 A ATOM 397 HD22 LEU A 27 -11.254 8.983 -0.709 1.00 0.00 A ATOM 398 HD23 LEU A 27 -11.416 8.605 1.006 1.00 0.00 A ATOM 399 HG LEU A 27 -9.257 9.725 1.455 1.00 0.00 A ATOM 400 N LEU A 27 -9.946 9.494 -2.549 1.00 0.00 A ATOM 401 O LEU A 27 -8.424 12.677 -2.671 1.00 0.00 A ATOM 402 C SER A 28 -7.704 11.998 -5.764 1.00 0.00 A ATOM 403 CA SER A 28 -6.975 11.324 -4.591 1.00 0.00 A ATOM 404 CB SER A 28 -6.205 10.104 -5.097 1.00 0.00 A ATOM 405 HN SER A 28 -8.092 9.771 -3.640 1.00 0.00 A ATOM 406 HA SER A 28 -6.304 12.011 -4.104 1.00 0.00 A ATOM 407 HB2 SER A 28 -6.856 9.231 -5.085 1.00 0.00 A ATOM 408 HB1 SER A 28 -5.873 10.287 -6.110 1.00 0.00 A ATOM 409 HG SER A 28 -5.267 10.271 -3.396 1.00 0.00 A ATOM 410 N SER A 28 -7.939 10.738 -3.623 1.00 0.00 A ATOM 411 O SER A 28 -7.082 12.481 -6.690 1.00 0.00 A ATOM 412 OG SER A 28 -5.086 9.870 -4.250 1.00 0.00 A ATOM 413 C SER A 29 -10.844 13.595 -6.357 1.00 0.00 A ATOM 414 CA SER A 29 -9.754 12.655 -6.878 1.00 0.00 A ATOM 415 CB SER A 29 -10.375 11.484 -7.637 1.00 0.00 A ATOM 416 HN SER A 29 -9.499 11.623 -4.999 1.00 0.00 A ATOM 417 HA SER A 29 -9.074 13.189 -7.522 1.00 0.00 A ATOM 418 HB2 SER A 29 -9.700 10.645 -7.621 1.00 0.00 A ATOM 419 HB1 SER A 29 -11.305 11.202 -7.161 1.00 0.00 A ATOM 420 HG SER A 29 -9.922 12.480 -9.249 1.00 0.00 A ATOM 421 N SER A 29 -9.009 12.023 -5.746 1.00 0.00 A ATOM 422 O SER A 29 -11.948 13.628 -6.866 1.00 0.00 A ATOM 423 OG SER A 29 -10.615 11.868 -8.985 1.00 0.00 A ATOM 424 C THR A 30 -11.003 16.736 -4.898 1.00 0.00 A ATOM 425 CA THR A 30 -11.550 15.319 -4.801 1.00 0.00 A ATOM 426 CB THR A 30 -11.764 14.932 -3.328 1.00 0.00 A ATOM 427 CG2 THR A 30 -10.674 13.968 -2.843 1.00 0.00 A ATOM 428 HN THR A 30 -9.641 14.329 -4.964 1.00 0.00 A ATOM 429 HA THR A 30 -12.478 15.238 -5.343 1.00 0.00 A ATOM 430 HB THR A 30 -12.721 14.457 -3.231 1.00 0.00 A ATOM 431 HG1 THR A 30 -12.448 16.680 -2.823 1.00 0.00 A ATOM 432 HG21 THR A 30 -9.711 14.453 -2.903 1.00 0.00 A ATOM 433 HG22 THR A 30 -10.672 13.086 -3.465 1.00 0.00 A ATOM 434 HG23 THR A 30 -10.873 13.686 -1.820 1.00 0.00 A ATOM 435 N THR A 30 -10.539 14.366 -5.354 1.00 0.00 A ATOM 436 O THR A 30 -11.405 17.517 -5.736 1.00 0.00 A ATOM 437 OG1 THR A 30 -11.741 16.104 -2.526 1.00 0.00 A ATOM 438 C ASN A 31 -8.544 18.520 -5.324 1.00 0.00 A ATOM 439 CA ASN A 31 -9.468 18.419 -4.101 1.00 0.00 A ATOM 440 CB ASN A 31 -8.688 18.557 -2.777 1.00 0.00 A ATOM 441 CG ASN A 31 -7.182 18.378 -3.014 1.00 0.00 A ATOM 442 HN ASN A 31 -9.756 16.402 -3.401 1.00 0.00 A ATOM 443 HA ASN A 31 -10.242 19.170 -4.155 1.00 0.00 A ATOM 444 HB2 ASN A 31 -8.870 19.536 -2.360 1.00 0.00 A ATOM 445 HB1 ASN A 31 -9.030 17.804 -2.083 1.00 0.00 A ATOM 446 HD21 ASN A 31 -7.025 20.031 -4.103 1.00 0.00 A ATOM 447 HD22 ASN A 31 -5.594 19.146 -3.923 1.00 0.00 A ATOM 448 N ASN A 31 -10.070 17.061 -4.055 1.00 0.00 A ATOM 449 ND2 ASN A 31 -6.543 19.263 -3.732 1.00 0.00 A ATOM 450 O ASN A 31 -7.975 19.556 -5.604 1.00 0.00 A ATOM 451 OD1 ASN A 31 -6.585 17.430 -2.543 1.00 0.00 A ATOM 452 C VAL A 32 -7.782 18.740 -8.081 1.00 0.00 A ATOM 453 CA VAL A 32 -7.521 17.474 -7.268 1.00 0.00 A ATOM 454 CB VAL A 32 -7.910 16.234 -8.072 1.00 0.00 A ATOM 455 CG1 VAL A 32 -9.302 16.433 -8.674 1.00 0.00 A ATOM 456 CG2 VAL A 32 -6.895 16.016 -9.196 1.00 0.00 A ATOM 457 HN VAL A 32 -8.883 16.628 -5.828 1.00 0.00 A ATOM 458 HA VAL A 32 -6.483 17.417 -6.978 1.00 0.00 A ATOM 459 HB VAL A 32 -7.920 15.371 -7.420 1.00 0.00 A ATOM 460 HG11 VAL A 32 -9.225 17.031 -9.570 1.00 0.00 A ATOM 461 HG12 VAL A 32 -9.935 16.937 -7.958 1.00 0.00 A ATOM 462 HG13 VAL A 32 -9.730 15.472 -8.919 1.00 0.00 A ATOM 463 HG21 VAL A 32 -5.963 16.499 -8.939 1.00 0.00 A ATOM 464 HG22 VAL A 32 -7.277 16.437 -10.114 1.00 0.00 A ATOM 465 HG23 VAL A 32 -6.725 14.958 -9.329 1.00 0.00 A ATOM 466 N VAL A 32 -8.402 17.448 -6.062 1.00 0.00 A ATOM 467 O VAL A 32 -6.970 19.159 -8.881 1.00 0.00 A ATOM 468 C GLY A 33 -9.356 21.769 -7.683 1.00 0.00 A ATOM 469 CA GLY A 33 -9.241 20.583 -8.643 1.00 0.00 A ATOM 470 HN GLY A 33 -9.551 18.983 -7.236 1.00 0.00 A ATOM 471 HA2 GLY A 33 -8.460 20.777 -9.366 1.00 0.00 A ATOM 472 HA1 GLY A 33 -10.181 20.451 -9.157 1.00 0.00 A ATOM 473 N GLY A 33 -8.914 19.347 -7.884 1.00 0.00 A ATOM 474 O GLY A 33 -9.207 22.910 -8.074 1.00 0.00 A ATOM 475 C SER A 34 -10.985 23.463 -5.767 1.00 0.00 A ATOM 476 CA SER A 34 -9.746 22.628 -5.448 1.00 0.00 A ATOM 477 CB SER A 34 -8.475 23.461 -5.626 1.00 0.00 A ATOM 478 HN SER A 34 -9.737 20.583 -6.135 1.00 0.00 A ATOM 479 HA SER A 34 -9.797 22.245 -4.445 1.00 0.00 A ATOM 480 HB2 SER A 34 -8.603 24.146 -6.445 1.00 0.00 A ATOM 481 HB1 SER A 34 -8.283 24.020 -4.720 1.00 0.00 A ATOM 482 HG SER A 34 -7.231 22.052 -5.127 1.00 0.00 A ATOM 483 N SER A 34 -9.620 21.511 -6.430 1.00 0.00 A ATOM 484 O SER A 34 -11.899 23.572 -4.973 1.00 0.00 A ATOM 485 OG SER A 34 -7.384 22.594 -5.905 1.00 0.00 A ATOM 486 C ASN A 35 -13.423 23.977 -7.502 1.00 0.00 A ATOM 487 CA ASN A 35 -12.196 24.873 -7.319 1.00 0.00 A ATOM 488 CB ASN A 35 -11.801 25.516 -8.648 1.00 0.00 A ATOM 489 CG ASN A 35 -12.207 26.991 -8.645 1.00 0.00 A ATOM 490 HN ASN A 35 -10.272 23.936 -7.550 1.00 0.00 A ATOM 491 HA ASN A 35 -12.389 25.633 -6.582 1.00 0.00 A ATOM 492 HB2 ASN A 35 -10.732 25.436 -8.782 1.00 0.00 A ATOM 493 HB1 ASN A 35 -12.304 25.008 -9.457 1.00 0.00 A ATOM 494 HD21 ASN A 35 -11.382 27.372 -10.413 1.00 0.00 A ATOM 495 HD22 ASN A 35 -12.138 28.694 -9.664 1.00 0.00 A ATOM 496 N ASN A 35 -11.021 24.046 -6.928 1.00 0.00 A ATOM 497 ND2 ASN A 35 -11.882 27.749 -9.658 1.00 0.00 A ATOM 498 O ASN A 35 -13.403 22.808 -7.176 1.00 0.00 A ATOM 499 OD1 ASN A 35 -12.825 27.460 -7.709 1.00 0.00 A ATOM 500 C THR A 36 -15.418 22.557 -9.221 1.00 0.00 A ATOM 501 CA THR A 36 -15.710 23.685 -8.227 1.00 0.00 A ATOM 502 CB THR A 36 -16.752 24.645 -8.796 1.00 0.00 A ATOM 503 CG2 THR A 36 -18.080 23.908 -8.978 1.00 0.00 A ATOM 504 HN THR A 36 -14.488 25.459 -8.282 1.00 0.00 A ATOM 505 HA THR A 36 -16.053 23.282 -7.287 1.00 0.00 A ATOM 506 HB THR A 36 -16.417 25.020 -9.751 1.00 0.00 A ATOM 507 HG1 THR A 36 -17.518 25.441 -7.194 1.00 0.00 A ATOM 508 HG21 THR A 36 -18.661 24.397 -9.748 1.00 0.00 A ATOM 509 HG22 THR A 36 -18.629 23.922 -8.049 1.00 0.00 A ATOM 510 HG23 THR A 36 -17.886 22.886 -9.268 1.00 0.00 A ATOM 511 N THR A 36 -14.490 24.515 -8.024 1.00 0.00 A ATOM 512 O THR A 36 -15.369 22.769 -10.417 1.00 0.00 A ATOM 513 OG1 THR A 36 -16.932 25.731 -7.897 1.00 0.00 A ATOM 514 C TYR A 37 -16.147 19.925 -10.532 1.00 0.00 A ATOM 515 CA TYR A 37 -14.928 20.224 -9.652 1.00 0.00 A ATOM 516 CB TYR A 37 -14.603 19.041 -8.729 1.00 0.00 A ATOM 517 CD1 TYR A 37 -16.782 19.048 -7.449 1.00 0.00 A ATOM 518 CD2 TYR A 37 -16.141 17.047 -8.657 1.00 0.00 A ATOM 519 CE1 TYR A 37 -17.957 18.414 -7.023 1.00 0.00 A ATOM 520 CE2 TYR A 37 -17.315 16.413 -8.233 1.00 0.00 A ATOM 521 CG TYR A 37 -15.875 18.364 -8.267 1.00 0.00 A ATOM 522 CZ TYR A 37 -18.221 17.096 -7.415 1.00 0.00 A ATOM 523 HN TYR A 37 -15.259 21.215 -7.768 1.00 0.00 A ATOM 524 HA TYR A 37 -14.071 20.453 -10.269 1.00 0.00 A ATOM 525 HB2 TYR A 37 -13.994 18.327 -9.266 1.00 0.00 A ATOM 526 HB1 TYR A 37 -14.056 19.400 -7.869 1.00 0.00 A ATOM 527 HD1 TYR A 37 -16.578 20.065 -7.147 1.00 0.00 A ATOM 528 HD2 TYR A 37 -15.441 16.518 -9.288 1.00 0.00 A ATOM 529 HE1 TYR A 37 -18.658 18.942 -6.393 1.00 0.00 A ATOM 530 HE2 TYR A 37 -17.519 15.396 -8.534 1.00 0.00 A ATOM 531 HH TYR A 37 -19.904 16.266 -7.769 1.00 0.00 A ATOM 532 N TYR A 37 -15.219 21.362 -8.735 1.00 0.00 A ATOM 533 OT1 TYR A 37 -16.925 20.835 -10.763 1.00 0.00 A ATOM 534 OT2 TYR A 37 -16.279 18.790 -10.963 1.00 0.00 A ATOM 535 OH TYR A 37 -19.377 16.471 -6.994 1.00 0.00 A END