ATOM 1 N LYS A 1 -13.051 -17.231 -1.923 1.00 0.00 N ATOM 2 CA LYS A 1 -12.560 -18.214 -0.913 1.00 0.00 C ATOM 3 C LYS A 1 -12.012 -19.461 -1.611 1.00 0.00 C ATOM 4 O LYS A 1 -11.843 -19.489 -2.814 1.00 0.00 O ATOM 5 CB LYS A 1 -13.792 -18.561 -0.072 1.00 0.00 C ATOM 6 CG LYS A 1 -14.051 -17.439 0.936 1.00 0.00 C ATOM 7 CD LYS A 1 -15.419 -17.638 1.591 1.00 0.00 C ATOM 8 CE LYS A 1 -16.111 -16.280 1.734 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.517 -15.907 0.350 1.00 0.00 N ATOM 10 H1 LYS A 1 -13.696 -17.706 -2.584 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.242 -16.838 -2.447 1.00 0.00 H ATOM 12 H3 LYS A 1 -13.560 -16.463 -1.441 1.00 0.00 H ATOM 13 HA LYS A 1 -11.802 -17.766 -0.289 1.00 0.00 H ATOM 14 HB2 LYS A 1 -14.650 -18.669 -0.720 1.00 0.00 H ATOM 15 HB3 LYS A 1 -13.620 -19.486 0.457 1.00 0.00 H ATOM 16 HG2 LYS A 1 -13.283 -17.453 1.696 1.00 0.00 H ATOM 17 HG3 LYS A 1 -14.035 -16.488 0.425 1.00 0.00 H ATOM 18 HD2 LYS A 1 -16.022 -18.290 0.974 1.00 0.00 H ATOM 19 HD3 LYS A 1 -15.293 -18.080 2.568 1.00 0.00 H ATOM 20 HE2 LYS A 1 -16.979 -16.366 2.374 1.00 0.00 H ATOM 21 HE3 LYS A 1 -15.424 -15.546 2.127 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -15.757 -15.354 -0.096 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -17.386 -15.338 0.386 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -16.693 -16.768 -0.205 1.00 0.00 H ATOM 25 N CYS A 2 -11.728 -20.491 -0.864 1.00 0.00 N ATOM 26 CA CYS A 2 -11.187 -21.735 -1.484 1.00 0.00 C ATOM 27 C CYS A 2 -11.470 -22.948 -0.579 1.00 0.00 C ATOM 28 O CYS A 2 -12.564 -23.476 -0.541 1.00 0.00 O ATOM 29 CB CYS A 2 -9.675 -21.499 -1.582 1.00 0.00 C ATOM 30 SG CYS A 2 -9.267 -20.496 -3.026 1.00 0.00 S ATOM 31 H CYS A 2 -11.867 -20.448 0.104 1.00 0.00 H ATOM 32 HA CYS A 2 -11.605 -21.886 -2.467 1.00 0.00 H ATOM 33 HB2 CYS A 2 -9.336 -20.989 -0.694 1.00 0.00 H ATOM 34 HB3 CYS A 2 -9.171 -22.452 -1.658 1.00 0.00 H ATOM 35 N ASN A 3 -10.472 -23.379 0.144 1.00 0.00 N ATOM 36 CA ASN A 3 -10.592 -24.543 1.062 1.00 0.00 C ATOM 37 C ASN A 3 -9.192 -24.776 1.614 1.00 0.00 C ATOM 38 O ASN A 3 -8.751 -25.887 1.828 1.00 0.00 O ATOM 39 CB ASN A 3 -11.047 -25.719 0.195 1.00 0.00 C ATOM 40 CG ASN A 3 -11.266 -26.952 1.076 1.00 0.00 C ATOM 41 OD1 ASN A 3 -10.748 -28.014 0.793 1.00 0.00 O ATOM 42 ND2 ASN A 3 -12.016 -26.854 2.140 1.00 0.00 N ATOM 43 H ASN A 3 -9.610 -22.927 0.084 1.00 0.00 H ATOM 44 HA ASN A 3 -11.299 -24.345 1.855 1.00 0.00 H ATOM 45 HB2 ASN A 3 -11.969 -25.463 -0.304 1.00 0.00 H ATOM 46 HB3 ASN A 3 -10.288 -25.938 -0.541 1.00 0.00 H ATOM 47 HD21 ASN A 3 -12.432 -25.997 2.369 1.00 0.00 H ATOM 48 HD22 ASN A 3 -12.166 -27.639 2.708 1.00 0.00 H ATOM 49 N THR A 4 -8.489 -23.693 1.803 1.00 0.00 N ATOM 50 CA THR A 4 -7.101 -23.729 2.295 1.00 0.00 C ATOM 51 C THR A 4 -6.698 -22.306 2.640 1.00 0.00 C ATOM 52 O THR A 4 -6.466 -21.491 1.772 1.00 0.00 O ATOM 53 CB THR A 4 -6.259 -24.265 1.129 1.00 0.00 C ATOM 54 OG1 THR A 4 -6.997 -25.248 0.417 1.00 0.00 O ATOM 55 CG2 THR A 4 -4.973 -24.889 1.671 1.00 0.00 C ATOM 56 H THR A 4 -8.887 -22.825 1.605 1.00 0.00 H ATOM 57 HA THR A 4 -7.003 -24.363 3.152 1.00 0.00 H ATOM 58 HB THR A 4 -6.006 -23.452 0.464 1.00 0.00 H ATOM 59 HG1 THR A 4 -6.805 -26.104 0.807 1.00 0.00 H ATOM 60 HG21 THR A 4 -5.197 -25.847 2.116 1.00 0.00 H ATOM 61 HG22 THR A 4 -4.543 -24.237 2.417 1.00 0.00 H ATOM 62 HG23 THR A 4 -4.270 -25.023 0.862 1.00 0.00 H ATOM 63 N ALA A 5 -6.644 -22.009 3.901 1.00 0.00 N ATOM 64 CA ALA A 5 -6.271 -20.635 4.358 1.00 0.00 C ATOM 65 C ALA A 5 -5.223 -20.012 3.427 1.00 0.00 C ATOM 66 O ALA A 5 -5.136 -18.810 3.304 1.00 0.00 O ATOM 67 CB ALA A 5 -5.693 -20.833 5.760 1.00 0.00 C ATOM 68 H ALA A 5 -6.871 -22.696 4.557 1.00 0.00 H ATOM 69 HA ALA A 5 -7.147 -20.008 4.411 1.00 0.00 H ATOM 70 HB1 ALA A 5 -5.851 -19.940 6.345 1.00 0.00 H ATOM 71 HB2 ALA A 5 -4.634 -21.034 5.690 1.00 0.00 H ATOM 72 HB3 ALA A 5 -6.186 -21.667 6.239 1.00 0.00 H ATOM 73 N THR A 6 -4.439 -20.814 2.758 1.00 0.00 N ATOM 74 CA THR A 6 -3.422 -20.253 1.829 1.00 0.00 C ATOM 75 C THR A 6 -4.115 -19.732 0.568 1.00 0.00 C ATOM 76 O THR A 6 -3.779 -18.686 0.051 1.00 0.00 O ATOM 77 CB THR A 6 -2.488 -21.423 1.502 1.00 0.00 C ATOM 78 OG1 THR A 6 -1.290 -20.923 0.926 1.00 0.00 O ATOM 79 CG2 THR A 6 -3.174 -22.371 0.516 1.00 0.00 C ATOM 80 H THR A 6 -4.529 -21.779 2.852 1.00 0.00 H ATOM 81 HA THR A 6 -2.869 -19.462 2.311 1.00 0.00 H ATOM 82 HB THR A 6 -2.255 -21.961 2.407 1.00 0.00 H ATOM 83 HG1 THR A 6 -1.448 -20.772 -0.008 1.00 0.00 H ATOM 84 HG21 THR A 6 -4.099 -22.727 0.945 1.00 0.00 H ATOM 85 HG22 THR A 6 -2.526 -23.210 0.313 1.00 0.00 H ATOM 86 HG23 THR A 6 -3.383 -21.844 -0.403 1.00 0.00 H ATOM 87 N CYS A 7 -5.095 -20.446 0.078 1.00 0.00 N ATOM 88 CA CYS A 7 -5.814 -19.974 -1.137 1.00 0.00 C ATOM 89 C CYS A 7 -6.731 -18.815 -0.764 1.00 0.00 C ATOM 90 O CYS A 7 -6.595 -17.714 -1.260 1.00 0.00 O ATOM 91 CB CYS A 7 -6.632 -21.171 -1.626 1.00 0.00 C ATOM 92 SG CYS A 7 -7.284 -20.813 -3.284 1.00 0.00 S ATOM 93 H CYS A 7 -5.364 -21.280 0.515 1.00 0.00 H ATOM 94 HA CYS A 7 -5.114 -19.671 -1.891 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.993 -22.041 -1.669 1.00 0.00 H ATOM 96 HB3 CYS A 7 -7.447 -21.358 -0.940 1.00 0.00 H ATOM 97 N ALA A 8 -7.653 -19.051 0.123 1.00 0.00 N ATOM 98 CA ALA A 8 -8.565 -17.956 0.542 1.00 0.00 C ATOM 99 C ALA A 8 -7.734 -16.731 0.906 1.00 0.00 C ATOM 100 O ALA A 8 -8.016 -15.637 0.471 1.00 0.00 O ATOM 101 CB ALA A 8 -9.312 -18.497 1.761 1.00 0.00 C ATOM 102 H ALA A 8 -7.734 -19.943 0.518 1.00 0.00 H ATOM 103 HA ALA A 8 -9.259 -17.714 -0.246 1.00 0.00 H ATOM 104 HB1 ALA A 8 -8.905 -18.056 2.658 1.00 0.00 H ATOM 105 HB2 ALA A 8 -9.201 -19.570 1.803 1.00 0.00 H ATOM 106 HB3 ALA A 8 -10.360 -18.246 1.681 1.00 0.00 H ATOM 107 N THR A 9 -6.696 -16.904 1.676 1.00 0.00 N ATOM 108 CA THR A 9 -5.844 -15.737 2.030 1.00 0.00 C ATOM 109 C THR A 9 -5.327 -15.087 0.750 1.00 0.00 C ATOM 110 O THR A 9 -5.319 -13.881 0.613 1.00 0.00 O ATOM 111 CB THR A 9 -4.677 -16.304 2.838 1.00 0.00 C ATOM 112 OG1 THR A 9 -5.127 -16.650 4.139 1.00 0.00 O ATOM 113 CG2 THR A 9 -3.571 -15.252 2.940 1.00 0.00 C ATOM 114 H THR A 9 -6.468 -17.800 2.004 1.00 0.00 H ATOM 115 HA THR A 9 -6.400 -15.026 2.622 1.00 0.00 H ATOM 116 HB THR A 9 -4.288 -17.178 2.342 1.00 0.00 H ATOM 117 HG1 THR A 9 -5.874 -16.088 4.354 1.00 0.00 H ATOM 118 HG21 THR A 9 -2.909 -15.505 3.757 1.00 0.00 H ATOM 119 HG22 THR A 9 -4.010 -14.283 3.119 1.00 0.00 H ATOM 120 HG23 THR A 9 -3.010 -15.228 2.018 1.00 0.00 H ATOM 121 N GLN A 10 -4.890 -15.880 -0.191 1.00 0.00 N ATOM 122 CA GLN A 10 -4.372 -15.299 -1.456 1.00 0.00 C ATOM 123 C GLN A 10 -5.497 -14.562 -2.209 1.00 0.00 C ATOM 124 O GLN A 10 -5.258 -13.624 -2.953 1.00 0.00 O ATOM 125 CB GLN A 10 -3.822 -16.507 -2.242 1.00 0.00 C ATOM 126 CG GLN A 10 -4.570 -16.704 -3.565 1.00 0.00 C ATOM 127 CD GLN A 10 -3.951 -17.879 -4.321 1.00 0.00 C ATOM 128 OE1 GLN A 10 -2.967 -17.719 -5.017 1.00 0.00 O ATOM 129 NE2 GLN A 10 -4.489 -19.061 -4.215 1.00 0.00 N ATOM 130 H GLN A 10 -4.894 -16.857 -0.062 1.00 0.00 H ATOM 131 HA GLN A 10 -3.570 -14.619 -1.234 1.00 0.00 H ATOM 132 HB2 GLN A 10 -2.775 -16.345 -2.449 1.00 0.00 H ATOM 133 HB3 GLN A 10 -3.929 -17.397 -1.639 1.00 0.00 H ATOM 134 HG2 GLN A 10 -5.611 -16.912 -3.363 1.00 0.00 H ATOM 135 HG3 GLN A 10 -4.490 -15.810 -4.164 1.00 0.00 H ATOM 136 HE21 GLN A 10 -5.285 -19.189 -3.659 1.00 0.00 H ATOM 137 HE22 GLN A 10 -4.093 -19.824 -4.684 1.00 0.00 H ATOM 138 N ARG A 11 -6.726 -14.941 -1.985 1.00 0.00 N ATOM 139 CA ARG A 11 -7.850 -14.238 -2.661 1.00 0.00 C ATOM 140 C ARG A 11 -8.238 -13.096 -1.755 1.00 0.00 C ATOM 141 O ARG A 11 -8.432 -11.969 -2.166 1.00 0.00 O ATOM 142 CB ARG A 11 -8.975 -15.272 -2.767 1.00 0.00 C ATOM 143 CG ARG A 11 -9.724 -15.083 -4.089 1.00 0.00 C ATOM 144 CD ARG A 11 -10.093 -16.451 -4.668 1.00 0.00 C ATOM 145 NE ARG A 11 -9.013 -16.763 -5.647 1.00 0.00 N ATOM 146 CZ ARG A 11 -8.765 -18.004 -5.972 1.00 0.00 C ATOM 147 NH1 ARG A 11 -9.620 -18.941 -5.669 1.00 0.00 N ATOM 148 NH2 ARG A 11 -7.660 -18.307 -6.599 1.00 0.00 N ATOM 149 H ARG A 11 -6.912 -15.655 -1.336 1.00 0.00 H ATOM 150 HA ARG A 11 -7.557 -13.882 -3.637 1.00 0.00 H ATOM 151 HB2 ARG A 11 -8.551 -16.267 -2.733 1.00 0.00 H ATOM 152 HB3 ARG A 11 -9.661 -15.144 -1.945 1.00 0.00 H ATOM 153 HG2 ARG A 11 -10.624 -14.514 -3.912 1.00 0.00 H ATOM 154 HG3 ARG A 11 -9.094 -14.555 -4.789 1.00 0.00 H ATOM 155 HD2 ARG A 11 -10.120 -17.195 -3.884 1.00 0.00 H ATOM 156 HD3 ARG A 11 -11.045 -16.400 -5.173 1.00 0.00 H ATOM 157 HE ARG A 11 -8.490 -16.036 -6.048 1.00 0.00 H ATOM 158 HH11 ARG A 11 -10.466 -18.710 -5.189 1.00 0.00 H ATOM 159 HH12 ARG A 11 -9.430 -19.891 -5.916 1.00 0.00 H ATOM 160 HH21 ARG A 11 -7.001 -17.590 -6.830 1.00 0.00 H ATOM 161 HH22 ARG A 11 -7.472 -19.256 -6.848 1.00 0.00 H ATOM 162 N LEU A 12 -8.289 -13.397 -0.499 1.00 0.00 N ATOM 163 CA LEU A 12 -8.590 -12.369 0.511 1.00 0.00 C ATOM 164 C LEU A 12 -7.505 -11.294 0.461 1.00 0.00 C ATOM 165 O LEU A 12 -7.746 -10.133 0.725 1.00 0.00 O ATOM 166 CB LEU A 12 -8.544 -13.139 1.822 1.00 0.00 C ATOM 167 CG LEU A 12 -9.949 -13.625 2.178 1.00 0.00 C ATOM 168 CD1 LEU A 12 -10.836 -12.421 2.505 1.00 0.00 C ATOM 169 CD2 LEU A 12 -10.544 -14.380 0.986 1.00 0.00 C ATOM 170 H LEU A 12 -8.085 -14.315 -0.212 1.00 0.00 H ATOM 171 HA LEU A 12 -9.568 -11.945 0.355 1.00 0.00 H ATOM 172 HB2 LEU A 12 -7.887 -13.991 1.710 1.00 0.00 H ATOM 173 HB3 LEU A 12 -8.167 -12.510 2.594 1.00 0.00 H ATOM 174 HG LEU A 12 -9.899 -14.281 3.036 1.00 0.00 H ATOM 175 HD11 LEU A 12 -11.038 -11.866 1.602 1.00 0.00 H ATOM 176 HD12 LEU A 12 -10.331 -11.783 3.215 1.00 0.00 H ATOM 177 HD13 LEU A 12 -11.768 -12.766 2.930 1.00 0.00 H ATOM 178 HD21 LEU A 12 -10.023 -15.316 0.856 1.00 0.00 H ATOM 179 HD22 LEU A 12 -10.439 -13.781 0.093 1.00 0.00 H ATOM 180 HD23 LEU A 12 -11.590 -14.575 1.168 1.00 0.00 H ATOM 181 N ALA A 13 -6.309 -11.682 0.099 1.00 0.00 N ATOM 182 CA ALA A 13 -5.199 -10.696 0.003 1.00 0.00 C ATOM 183 C ALA A 13 -5.470 -9.743 -1.160 1.00 0.00 C ATOM 184 O ALA A 13 -5.212 -8.558 -1.089 1.00 0.00 O ATOM 185 CB ALA A 13 -3.946 -11.532 -0.267 1.00 0.00 C ATOM 186 H ALA A 13 -6.148 -12.622 -0.122 1.00 0.00 H ATOM 187 HA ALA A 13 -5.094 -10.156 0.925 1.00 0.00 H ATOM 188 HB1 ALA A 13 -3.136 -10.882 -0.561 1.00 0.00 H ATOM 189 HB2 ALA A 13 -4.147 -12.237 -1.060 1.00 0.00 H ATOM 190 HB3 ALA A 13 -3.670 -12.067 0.629 1.00 0.00 H ATOM 191 N ASN A 14 -6.007 -10.263 -2.227 1.00 0.00 N ATOM 192 CA ASN A 14 -6.322 -9.410 -3.408 1.00 0.00 C ATOM 193 C ASN A 14 -7.285 -8.296 -2.992 1.00 0.00 C ATOM 194 O ASN A 14 -7.138 -7.153 -3.381 1.00 0.00 O ATOM 195 CB ASN A 14 -6.984 -10.358 -4.406 1.00 0.00 C ATOM 196 CG ASN A 14 -6.722 -9.865 -5.828 1.00 0.00 C ATOM 197 OD1 ASN A 14 -6.178 -10.582 -6.643 1.00 0.00 O ATOM 198 ND2 ASN A 14 -7.086 -8.657 -6.162 1.00 0.00 N ATOM 199 H ASN A 14 -6.212 -11.218 -2.248 1.00 0.00 H ATOM 200 HA ASN A 14 -5.420 -8.996 -3.830 1.00 0.00 H ATOM 201 HB2 ASN A 14 -6.572 -11.350 -4.285 1.00 0.00 H ATOM 202 HB3 ASN A 14 -8.048 -10.386 -4.227 1.00 0.00 H ATOM 203 HD21 ASN A 14 -7.522 -8.078 -5.501 1.00 0.00 H ATOM 204 HD22 ASN A 14 -6.923 -8.331 -7.070 1.00 0.00 H ATOM 205 N PHE A 15 -8.255 -8.622 -2.180 1.00 0.00 N ATOM 206 CA PHE A 15 -9.216 -7.595 -1.703 1.00 0.00 C ATOM 207 C PHE A 15 -8.553 -6.824 -0.571 1.00 0.00 C ATOM 208 O PHE A 15 -8.910 -5.706 -0.263 1.00 0.00 O ATOM 209 CB PHE A 15 -10.432 -8.371 -1.174 1.00 0.00 C ATOM 210 CG PHE A 15 -10.666 -9.607 -2.010 1.00 0.00 C ATOM 211 CD1 PHE A 15 -10.484 -9.559 -3.395 1.00 0.00 C ATOM 212 CD2 PHE A 15 -11.058 -10.802 -1.396 1.00 0.00 C ATOM 213 CE1 PHE A 15 -10.696 -10.706 -4.169 1.00 0.00 C ATOM 214 CE2 PHE A 15 -11.271 -11.949 -2.168 1.00 0.00 C ATOM 215 CZ PHE A 15 -11.089 -11.901 -3.556 1.00 0.00 C ATOM 216 H PHE A 15 -8.337 -9.537 -1.867 1.00 0.00 H ATOM 217 HA PHE A 15 -9.506 -6.932 -2.504 1.00 0.00 H ATOM 218 HB2 PHE A 15 -10.250 -8.662 -0.150 1.00 0.00 H ATOM 219 HB3 PHE A 15 -11.307 -7.739 -1.215 1.00 0.00 H ATOM 220 HD1 PHE A 15 -10.181 -8.638 -3.868 1.00 0.00 H ATOM 221 HD2 PHE A 15 -11.198 -10.839 -0.325 1.00 0.00 H ATOM 222 HE1 PHE A 15 -10.552 -10.669 -5.238 1.00 0.00 H ATOM 223 HE2 PHE A 15 -11.571 -12.872 -1.693 1.00 0.00 H ATOM 224 HZ PHE A 15 -11.254 -12.786 -4.153 1.00 0.00 H ATOM 225 N LEU A 16 -7.572 -7.421 0.050 1.00 0.00 N ATOM 226 CA LEU A 16 -6.871 -6.720 1.160 1.00 0.00 C ATOM 227 C LEU A 16 -6.247 -5.432 0.625 1.00 0.00 C ATOM 228 O LEU A 16 -6.221 -4.416 1.292 1.00 0.00 O ATOM 229 CB LEU A 16 -5.792 -7.698 1.624 1.00 0.00 C ATOM 230 CG LEU A 16 -5.699 -7.690 3.152 1.00 0.00 C ATOM 231 CD1 LEU A 16 -5.754 -6.252 3.670 1.00 0.00 C ATOM 232 CD2 LEU A 16 -6.869 -8.487 3.734 1.00 0.00 C ATOM 233 H LEU A 16 -7.292 -8.329 -0.224 1.00 0.00 H ATOM 234 HA LEU A 16 -7.553 -6.507 1.967 1.00 0.00 H ATOM 235 HB2 LEU A 16 -6.050 -8.689 1.289 1.00 0.00 H ATOM 236 HB3 LEU A 16 -4.839 -7.411 1.205 1.00 0.00 H ATOM 237 HG LEU A 16 -4.767 -8.145 3.456 1.00 0.00 H ATOM 238 HD11 LEU A 16 -5.209 -6.182 4.601 1.00 0.00 H ATOM 239 HD12 LEU A 16 -6.782 -5.966 3.831 1.00 0.00 H ATOM 240 HD13 LEU A 16 -5.306 -5.591 2.941 1.00 0.00 H ATOM 241 HD21 LEU A 16 -6.724 -8.617 4.797 1.00 0.00 H ATOM 242 HD22 LEU A 16 -6.917 -9.454 3.257 1.00 0.00 H ATOM 243 HD23 LEU A 16 -7.791 -7.952 3.559 1.00 0.00 H ATOM 244 N VAL A 17 -5.753 -5.467 -0.582 1.00 0.00 N ATOM 245 CA VAL A 17 -5.142 -4.243 -1.179 1.00 0.00 C ATOM 246 C VAL A 17 -6.206 -3.443 -1.933 1.00 0.00 C ATOM 247 O VAL A 17 -6.167 -2.230 -1.990 1.00 0.00 O ATOM 248 CB VAL A 17 -4.086 -4.764 -2.152 1.00 0.00 C ATOM 249 CG1 VAL A 17 -3.488 -3.590 -2.931 1.00 0.00 C ATOM 250 CG2 VAL A 17 -2.983 -5.475 -1.369 1.00 0.00 C ATOM 251 H VAL A 17 -5.795 -6.299 -1.104 1.00 0.00 H ATOM 252 HA VAL A 17 -4.679 -3.639 -0.416 1.00 0.00 H ATOM 253 HB VAL A 17 -4.545 -5.457 -2.843 1.00 0.00 H ATOM 254 HG11 VAL A 17 -2.444 -3.786 -3.128 1.00 0.00 H ATOM 255 HG12 VAL A 17 -3.581 -2.686 -2.347 1.00 0.00 H ATOM 256 HG13 VAL A 17 -4.016 -3.473 -3.865 1.00 0.00 H ATOM 257 HG21 VAL A 17 -2.948 -6.514 -1.661 1.00 0.00 H ATOM 258 HG22 VAL A 17 -3.191 -5.406 -0.310 1.00 0.00 H ATOM 259 HG23 VAL A 17 -2.033 -5.009 -1.580 1.00 0.00 H ATOM 260 N HIS A 18 -7.153 -4.117 -2.519 1.00 0.00 N ATOM 261 CA HIS A 18 -8.217 -3.404 -3.278 1.00 0.00 C ATOM 262 C HIS A 18 -9.285 -2.870 -2.322 1.00 0.00 C ATOM 263 O HIS A 18 -9.840 -1.810 -2.527 1.00 0.00 O ATOM 264 CB HIS A 18 -8.814 -4.466 -4.204 1.00 0.00 C ATOM 265 CG HIS A 18 -7.881 -4.713 -5.357 1.00 0.00 C ATOM 266 ND1 HIS A 18 -8.338 -4.816 -6.677 1.00 0.00 N ATOM 267 CD2 HIS A 18 -6.517 -4.889 -5.415 1.00 0.00 C ATOM 268 CE1 HIS A 18 -7.265 -5.044 -7.463 1.00 0.00 C ATOM 269 NE2 HIS A 18 -6.162 -5.094 -6.734 1.00 0.00 N ATOM 270 H HIS A 18 -7.163 -5.096 -2.465 1.00 0.00 H ATOM 271 HA HIS A 18 -7.794 -2.601 -3.860 1.00 0.00 H ATOM 272 HB2 HIS A 18 -8.956 -5.384 -3.654 1.00 0.00 H ATOM 273 HB3 HIS A 18 -9.766 -4.122 -4.579 1.00 0.00 H ATOM 274 HD2 HIS A 18 -5.839 -4.869 -4.573 1.00 0.00 H ATOM 275 HE1 HIS A 18 -7.302 -5.170 -8.536 1.00 0.00 H ATOM 276 HE2 HIS A 18 -5.254 -5.252 -7.069 1.00 0.00 H ATOM 277 N SER A 19 -9.595 -3.605 -1.289 1.00 0.00 N ATOM 278 CA SER A 19 -10.651 -3.138 -0.343 1.00 0.00 C ATOM 279 C SER A 19 -10.075 -2.289 0.801 1.00 0.00 C ATOM 280 O SER A 19 -10.672 -1.317 1.221 1.00 0.00 O ATOM 281 CB SER A 19 -11.272 -4.416 0.217 1.00 0.00 C ATOM 282 OG SER A 19 -12.399 -4.078 1.016 1.00 0.00 O ATOM 283 H SER A 19 -9.150 -4.476 -1.148 1.00 0.00 H ATOM 284 HA SER A 19 -11.400 -2.579 -0.872 1.00 0.00 H ATOM 285 HB2 SER A 19 -11.588 -5.051 -0.593 1.00 0.00 H ATOM 286 HB3 SER A 19 -10.539 -4.939 0.817 1.00 0.00 H ATOM 287 HG SER A 19 -13.181 -4.440 0.593 1.00 0.00 H ATOM 288 N SER A 20 -8.948 -2.662 1.336 1.00 0.00 N ATOM 289 CA SER A 20 -8.378 -1.887 2.484 1.00 0.00 C ATOM 290 C SER A 20 -7.424 -0.771 2.036 1.00 0.00 C ATOM 291 O SER A 20 -7.159 0.152 2.781 1.00 0.00 O ATOM 292 CB SER A 20 -7.623 -2.923 3.313 1.00 0.00 C ATOM 293 OG SER A 20 -6.235 -2.844 3.013 1.00 0.00 O ATOM 294 H SER A 20 -8.492 -3.463 1.006 1.00 0.00 H ATOM 295 HA SER A 20 -9.176 -1.470 3.078 1.00 0.00 H ATOM 296 HB2 SER A 20 -7.771 -2.725 4.362 1.00 0.00 H ATOM 297 HB3 SER A 20 -7.997 -3.910 3.079 1.00 0.00 H ATOM 298 HG SER A 20 -6.129 -2.962 2.066 1.00 0.00 H ATOM 299 N ASN A 21 -6.880 -0.846 0.854 1.00 0.00 N ATOM 300 CA ASN A 21 -5.923 0.219 0.423 1.00 0.00 C ATOM 301 C ASN A 21 -6.645 1.386 -0.257 1.00 0.00 C ATOM 302 O ASN A 21 -6.057 2.418 -0.513 1.00 0.00 O ATOM 303 CB ASN A 21 -4.968 -0.472 -0.552 1.00 0.00 C ATOM 304 CG ASN A 21 -3.544 0.032 -0.313 1.00 0.00 C ATOM 305 OD1 ASN A 21 -3.247 1.188 -0.547 1.00 0.00 O ATOM 306 ND2 ASN A 21 -2.643 -0.793 0.145 1.00 0.00 N ATOM 307 H ASN A 21 -7.078 -1.603 0.264 1.00 0.00 H ATOM 308 HA ASN A 21 -5.371 0.582 1.274 1.00 0.00 H ATOM 309 HB2 ASN A 21 -5.004 -1.539 -0.393 1.00 0.00 H ATOM 310 HB3 ASN A 21 -5.263 -0.248 -1.566 1.00 0.00 H ATOM 311 HD21 ASN A 21 -2.881 -1.724 0.332 1.00 0.00 H ATOM 312 HD22 ASN A 21 -1.728 -0.480 0.305 1.00 0.00 H ATOM 313 N ASN A 22 -7.905 1.246 -0.545 1.00 0.00 N ATOM 314 CA ASN A 22 -8.636 2.370 -1.201 1.00 0.00 C ATOM 315 C ASN A 22 -8.541 3.633 -0.339 1.00 0.00 C ATOM 316 O ASN A 22 -7.792 4.553 -0.629 1.00 0.00 O ATOM 317 CB ASN A 22 -10.084 1.897 -1.298 1.00 0.00 C ATOM 318 CG ASN A 22 -10.990 3.087 -1.619 1.00 0.00 C ATOM 319 OD1 ASN A 22 -10.587 4.004 -2.307 1.00 0.00 O ATOM 320 ND2 ASN A 22 -12.207 3.114 -1.145 1.00 0.00 N ATOM 321 H ASN A 22 -8.372 0.412 -0.331 1.00 0.00 H ATOM 322 HA ASN A 22 -8.241 2.556 -2.184 1.00 0.00 H ATOM 323 HB2 ASN A 22 -10.168 1.158 -2.084 1.00 0.00 H ATOM 324 HB3 ASN A 22 -10.386 1.458 -0.359 1.00 0.00 H ATOM 325 HD21 ASN A 22 -12.533 2.376 -0.589 1.00 0.00 H ATOM 326 HD22 ASN A 22 -12.793 3.874 -1.343 1.00 0.00 H ATOM 327 N PHE A 23 -9.287 3.684 0.726 1.00 0.00 N ATOM 328 CA PHE A 23 -9.232 4.885 1.605 1.00 0.00 C ATOM 329 C PHE A 23 -7.782 5.138 2.012 1.00 0.00 C ATOM 330 O PHE A 23 -7.377 6.257 2.253 1.00 0.00 O ATOM 331 CB PHE A 23 -10.107 4.547 2.817 1.00 0.00 C ATOM 332 CG PHE A 23 -9.360 3.640 3.766 1.00 0.00 C ATOM 333 CD1 PHE A 23 -9.442 2.250 3.619 1.00 0.00 C ATOM 334 CD2 PHE A 23 -8.587 4.191 4.796 1.00 0.00 C ATOM 335 CE1 PHE A 23 -8.753 1.411 4.504 1.00 0.00 C ATOM 336 CE2 PHE A 23 -7.900 3.353 5.680 1.00 0.00 C ATOM 337 CZ PHE A 23 -7.982 1.962 5.534 1.00 0.00 C ATOM 338 H PHE A 23 -9.873 2.933 0.948 1.00 0.00 H ATOM 339 HA PHE A 23 -9.631 5.744 1.087 1.00 0.00 H ATOM 340 HB2 PHE A 23 -10.375 5.460 3.328 1.00 0.00 H ATOM 341 HB3 PHE A 23 -11.006 4.050 2.480 1.00 0.00 H ATOM 342 HD1 PHE A 23 -10.038 1.826 2.825 1.00 0.00 H ATOM 343 HD2 PHE A 23 -8.525 5.265 4.909 1.00 0.00 H ATOM 344 HE1 PHE A 23 -8.818 0.339 4.392 1.00 0.00 H ATOM 345 HE2 PHE A 23 -7.306 3.778 6.475 1.00 0.00 H ATOM 346 HZ PHE A 23 -7.450 1.316 6.216 1.00 0.00 H ATOM 347 N GLY A 24 -6.991 4.102 2.064 1.00 0.00 N ATOM 348 CA GLY A 24 -5.559 4.277 2.427 1.00 0.00 C ATOM 349 C GLY A 24 -4.844 4.967 1.264 1.00 0.00 C ATOM 350 O GLY A 24 -3.921 5.732 1.455 1.00 0.00 O ATOM 351 H GLY A 24 -7.337 3.211 1.846 1.00 0.00 H ATOM 352 HA2 GLY A 24 -5.483 4.886 3.315 1.00 0.00 H ATOM 353 HA3 GLY A 24 -5.108 3.313 2.604 1.00 0.00 H ATOM 354 N ALA A 25 -5.276 4.707 0.056 1.00 0.00 N ATOM 355 CA ALA A 25 -4.632 5.357 -1.121 1.00 0.00 C ATOM 356 C ALA A 25 -4.894 6.860 -1.078 1.00 0.00 C ATOM 357 O ALA A 25 -4.228 7.639 -1.733 1.00 0.00 O ATOM 358 CB ALA A 25 -5.300 4.732 -2.344 1.00 0.00 C ATOM 359 H ALA A 25 -6.029 4.093 -0.074 1.00 0.00 H ATOM 360 HA ALA A 25 -3.572 5.155 -1.133 1.00 0.00 H ATOM 361 HB1 ALA A 25 -5.854 3.857 -2.044 1.00 0.00 H ATOM 362 HB2 ALA A 25 -4.544 4.452 -3.062 1.00 0.00 H ATOM 363 HB3 ALA A 25 -5.973 5.449 -2.791 1.00 0.00 H ATOM 364 N ILE A 26 -5.849 7.275 -0.295 1.00 0.00 N ATOM 365 CA ILE A 26 -6.140 8.736 -0.188 1.00 0.00 C ATOM 366 C ILE A 26 -5.270 9.276 0.924 1.00 0.00 C ATOM 367 O ILE A 26 -4.535 10.231 0.767 1.00 0.00 O ATOM 368 CB ILE A 26 -7.626 8.827 0.168 1.00 0.00 C ATOM 369 CG1 ILE A 26 -8.414 7.766 -0.616 1.00 0.00 C ATOM 370 CG2 ILE A 26 -8.152 10.219 -0.188 1.00 0.00 C ATOM 371 CD1 ILE A 26 -7.808 7.594 -2.016 1.00 0.00 C ATOM 372 H ILE A 26 -6.367 6.626 0.242 1.00 0.00 H ATOM 373 HA ILE A 26 -5.937 9.239 -1.120 1.00 0.00 H ATOM 374 HB ILE A 26 -7.750 8.659 1.230 1.00 0.00 H ATOM 375 HG12 ILE A 26 -8.366 6.825 -0.086 1.00 0.00 H ATOM 376 HG13 ILE A 26 -9.442 8.077 -0.706 1.00 0.00 H ATOM 377 HG21 ILE A 26 -9.019 10.441 0.417 1.00 0.00 H ATOM 378 HG22 ILE A 26 -8.424 10.245 -1.232 1.00 0.00 H ATOM 379 HG23 ILE A 26 -7.383 10.953 0.004 1.00 0.00 H ATOM 380 HD11 ILE A 26 -8.595 7.430 -2.734 1.00 0.00 H ATOM 381 HD12 ILE A 26 -7.138 6.745 -2.014 1.00 0.00 H ATOM 382 HD13 ILE A 26 -7.254 8.483 -2.281 1.00 0.00 H ATOM 383 N LEU A 27 -5.303 8.605 2.032 1.00 0.00 N ATOM 384 CA LEU A 27 -4.440 8.981 3.165 1.00 0.00 C ATOM 385 C LEU A 27 -2.984 8.845 2.709 1.00 0.00 C ATOM 386 O LEU A 27 -2.066 9.358 3.319 1.00 0.00 O ATOM 387 CB LEU A 27 -4.786 7.937 4.215 1.00 0.00 C ATOM 388 CG LEU A 27 -5.931 8.453 5.088 1.00 0.00 C ATOM 389 CD1 LEU A 27 -5.533 9.795 5.704 1.00 0.00 C ATOM 390 CD2 LEU A 27 -7.181 8.640 4.225 1.00 0.00 C ATOM 391 H LEU A 27 -5.871 7.808 2.098 1.00 0.00 H ATOM 392 HA LEU A 27 -4.659 9.976 3.519 1.00 0.00 H ATOM 393 HB2 LEU A 27 -5.102 7.027 3.709 1.00 0.00 H ATOM 394 HB3 LEU A 27 -3.922 7.734 4.830 1.00 0.00 H ATOM 395 HG LEU A 27 -6.135 7.741 5.874 1.00 0.00 H ATOM 396 HD11 LEU A 27 -6.166 10.573 5.307 1.00 0.00 H ATOM 397 HD12 LEU A 27 -4.502 10.010 5.464 1.00 0.00 H ATOM 398 HD13 LEU A 27 -5.649 9.746 6.777 1.00 0.00 H ATOM 399 HD21 LEU A 27 -7.451 7.697 3.775 1.00 0.00 H ATOM 400 HD22 LEU A 27 -6.978 9.365 3.449 1.00 0.00 H ATOM 401 HD23 LEU A 27 -7.994 8.991 4.841 1.00 0.00 H ATOM 402 N SER A 28 -2.787 8.145 1.620 1.00 0.00 N ATOM 403 CA SER A 28 -1.423 7.941 1.069 1.00 0.00 C ATOM 404 C SER A 28 -0.857 9.264 0.542 1.00 0.00 C ATOM 405 O SER A 28 0.321 9.537 0.658 1.00 0.00 O ATOM 406 CB SER A 28 -1.637 6.952 -0.078 1.00 0.00 C ATOM 407 OG SER A 28 -1.517 5.626 0.418 1.00 0.00 O ATOM 408 H SER A 28 -3.550 7.746 1.156 1.00 0.00 H ATOM 409 HA SER A 28 -0.770 7.512 1.813 1.00 0.00 H ATOM 410 HB2 SER A 28 -2.629 7.088 -0.497 1.00 0.00 H ATOM 411 HB3 SER A 28 -0.896 7.130 -0.848 1.00 0.00 H ATOM 412 HG SER A 28 -1.890 5.031 -0.235 1.00 0.00 H ATOM 413 N SER A 29 -1.689 10.084 -0.040 1.00 0.00 N ATOM 414 CA SER A 29 -1.203 11.386 -0.581 1.00 0.00 C ATOM 415 C SER A 29 -1.215 12.453 0.506 1.00 0.00 C ATOM 416 O SER A 29 -0.197 13.037 0.799 1.00 0.00 O ATOM 417 CB SER A 29 -2.186 11.740 -1.696 1.00 0.00 C ATOM 418 OG SER A 29 -1.531 11.627 -2.953 1.00 0.00 O ATOM 419 H SER A 29 -2.635 9.843 -0.124 1.00 0.00 H ATOM 420 HA SER A 29 -0.210 11.283 -0.983 1.00 0.00 H ATOM 421 HB2 SER A 29 -3.021 11.060 -1.669 1.00 0.00 H ATOM 422 HB3 SER A 29 -2.542 12.750 -1.552 1.00 0.00 H ATOM 423 HG SER A 29 -0.967 10.851 -2.927 1.00 0.00 H ATOM 424 N THR A 30 -2.361 12.708 1.094 1.00 0.00 N ATOM 425 CA THR A 30 -2.474 13.745 2.177 1.00 0.00 C ATOM 426 C THR A 30 -2.591 15.152 1.576 1.00 0.00 C ATOM 427 O THR A 30 -3.284 16.003 2.098 1.00 0.00 O ATOM 428 CB THR A 30 -1.208 13.590 3.040 1.00 0.00 C ATOM 429 OG1 THR A 30 -1.563 13.679 4.411 1.00 0.00 O ATOM 430 CG2 THR A 30 -0.175 14.679 2.712 1.00 0.00 C ATOM 431 H THR A 30 -3.161 12.213 0.820 1.00 0.00 H ATOM 432 HA THR A 30 -3.344 13.541 2.780 1.00 0.00 H ATOM 433 HB THR A 30 -0.774 12.626 2.845 1.00 0.00 H ATOM 434 HG1 THR A 30 -0.765 13.865 4.913 1.00 0.00 H ATOM 435 HG21 THR A 30 0.810 14.328 2.982 1.00 0.00 H ATOM 436 HG22 THR A 30 -0.406 15.574 3.265 1.00 0.00 H ATOM 437 HG23 THR A 30 -0.199 14.895 1.656 1.00 0.00 H ATOM 438 N ASN A 31 -1.928 15.400 0.483 1.00 0.00 N ATOM 439 CA ASN A 31 -2.009 16.745 -0.148 1.00 0.00 C ATOM 440 C ASN A 31 -3.429 16.986 -0.668 1.00 0.00 C ATOM 441 O ASN A 31 -3.764 18.065 -1.116 1.00 0.00 O ATOM 442 CB ASN A 31 -0.996 16.709 -1.300 1.00 0.00 C ATOM 443 CG ASN A 31 -1.614 16.034 -2.530 1.00 0.00 C ATOM 444 OD1 ASN A 31 -1.380 16.451 -3.647 1.00 0.00 O ATOM 445 ND2 ASN A 31 -2.400 15.004 -2.371 1.00 0.00 N ATOM 446 H ASN A 31 -1.379 14.700 0.075 1.00 0.00 H ATOM 447 HA ASN A 31 -1.735 17.510 0.561 1.00 0.00 H ATOM 448 HB2 ASN A 31 -0.708 17.719 -1.554 1.00 0.00 H ATOM 449 HB3 ASN A 31 -0.122 16.155 -0.992 1.00 0.00 H ATOM 450 HD21 ASN A 31 -2.592 14.667 -1.472 1.00 0.00 H ATOM 451 HD22 ASN A 31 -2.800 14.568 -3.152 1.00 0.00 H ATOM 452 N VAL A 32 -4.260 15.982 -0.617 1.00 0.00 N ATOM 453 CA VAL A 32 -5.654 16.145 -1.114 1.00 0.00 C ATOM 454 C VAL A 32 -6.658 15.774 -0.016 1.00 0.00 C ATOM 455 O VAL A 32 -7.827 16.092 -0.100 1.00 0.00 O ATOM 456 CB VAL A 32 -5.744 15.179 -2.298 1.00 0.00 C ATOM 457 CG1 VAL A 32 -7.206 14.792 -2.552 1.00 0.00 C ATOM 458 CG2 VAL A 32 -5.176 15.861 -3.545 1.00 0.00 C ATOM 459 H VAL A 32 -3.967 15.116 -0.258 1.00 0.00 H ATOM 460 HA VAL A 32 -5.818 17.156 -1.451 1.00 0.00 H ATOM 461 HB VAL A 32 -5.166 14.292 -2.076 1.00 0.00 H ATOM 462 HG11 VAL A 32 -7.365 14.668 -3.613 1.00 0.00 H ATOM 463 HG12 VAL A 32 -7.855 15.569 -2.179 1.00 0.00 H ATOM 464 HG13 VAL A 32 -7.426 13.865 -2.043 1.00 0.00 H ATOM 465 HG21 VAL A 32 -4.622 16.741 -3.252 1.00 0.00 H ATOM 466 HG22 VAL A 32 -5.985 16.146 -4.200 1.00 0.00 H ATOM 467 HG23 VAL A 32 -4.518 15.178 -4.061 1.00 0.00 H ATOM 468 N GLY A 33 -6.210 15.107 1.013 1.00 0.00 N ATOM 469 CA GLY A 33 -7.142 14.723 2.111 1.00 0.00 C ATOM 470 C GLY A 33 -6.368 14.626 3.426 1.00 0.00 C ATOM 471 O GLY A 33 -6.328 13.589 4.059 1.00 0.00 O ATOM 472 H GLY A 33 -5.264 14.860 1.064 1.00 0.00 H ATOM 473 HA2 GLY A 33 -7.916 15.472 2.203 1.00 0.00 H ATOM 474 HA3 GLY A 33 -7.589 13.767 1.887 1.00 0.00 H ATOM 475 N SER A 34 -5.754 15.697 3.843 1.00 0.00 N ATOM 476 CA SER A 34 -4.984 15.668 5.118 1.00 0.00 C ATOM 477 C SER A 34 -5.544 16.709 6.089 1.00 0.00 C ATOM 478 O SER A 34 -6.393 16.415 6.907 1.00 0.00 O ATOM 479 CB SER A 34 -3.548 16.010 4.723 1.00 0.00 C ATOM 480 OG SER A 34 -3.528 17.269 4.064 1.00 0.00 O ATOM 481 H SER A 34 -5.800 16.524 3.319 1.00 0.00 H ATOM 482 HA SER A 34 -5.021 14.685 5.558 1.00 0.00 H ATOM 483 HB2 SER A 34 -2.932 16.063 5.606 1.00 0.00 H ATOM 484 HB3 SER A 34 -3.164 15.242 4.065 1.00 0.00 H ATOM 485 HG SER A 34 -2.618 17.573 4.034 1.00 0.00 H ATOM 486 N ASN A 35 -5.081 17.924 6.001 1.00 0.00 N ATOM 487 CA ASN A 35 -5.594 18.983 6.918 1.00 0.00 C ATOM 488 C ASN A 35 -5.547 20.348 6.226 1.00 0.00 C ATOM 489 O ASN A 35 -4.536 20.744 5.682 1.00 0.00 O ATOM 490 CB ASN A 35 -4.655 18.963 8.125 1.00 0.00 C ATOM 491 CG ASN A 35 -4.363 17.514 8.527 1.00 0.00 C ATOM 492 OD1 ASN A 35 -5.221 16.833 9.050 1.00 0.00 O ATOM 493 ND2 ASN A 35 -3.178 17.014 8.305 1.00 0.00 N ATOM 494 H ASN A 35 -4.399 18.141 5.333 1.00 0.00 H ATOM 495 HA ASN A 35 -6.601 18.754 7.231 1.00 0.00 H ATOM 496 HB2 ASN A 35 -3.731 19.460 7.870 1.00 0.00 H ATOM 497 HB3 ASN A 35 -5.123 19.476 8.952 1.00 0.00 H ATOM 498 HD21 ASN A 35 -2.484 17.563 7.885 1.00 0.00 H ATOM 499 HD22 ASN A 35 -2.983 16.088 8.560 1.00 0.00 H ATOM 500 N THR A 36 -6.634 21.069 6.248 1.00 0.00 N ATOM 501 CA THR A 36 -6.653 22.410 5.595 1.00 0.00 C ATOM 502 C THR A 36 -5.951 22.348 4.236 1.00 0.00 C ATOM 503 O THR A 36 -4.825 22.776 4.086 1.00 0.00 O ATOM 504 CB THR A 36 -5.893 23.322 6.560 1.00 0.00 C ATOM 505 OG1 THR A 36 -4.720 22.659 7.009 1.00 0.00 O ATOM 506 CG2 THR A 36 -6.788 23.650 7.757 1.00 0.00 C ATOM 507 H THR A 36 -7.439 20.730 6.694 1.00 0.00 H ATOM 508 HA THR A 36 -7.667 22.758 5.481 1.00 0.00 H ATOM 509 HB THR A 36 -5.622 24.236 6.057 1.00 0.00 H ATOM 510 HG1 THR A 36 -4.135 22.550 6.256 1.00 0.00 H ATOM 511 HG21 THR A 36 -6.267 24.320 8.424 1.00 0.00 H ATOM 512 HG22 THR A 36 -7.035 22.740 8.282 1.00 0.00 H ATOM 513 HG23 THR A 36 -7.695 24.122 7.408 1.00 0.00 H ATOM 514 N TYR A 37 -6.613 21.817 3.242 1.00 0.00 N ATOM 515 CA TYR A 37 -5.991 21.725 1.891 1.00 0.00 C ATOM 516 C TYR A 37 -5.785 23.124 1.305 1.00 0.00 C ATOM 517 O TYR A 37 -6.096 24.084 1.990 1.00 0.00 O ATOM 518 CB TYR A 37 -6.992 20.934 1.049 1.00 0.00 C ATOM 519 CG TYR A 37 -8.331 21.636 1.060 1.00 0.00 C ATOM 520 CD1 TYR A 37 -8.494 22.844 0.372 1.00 0.00 C ATOM 521 CD2 TYR A 37 -9.409 21.078 1.758 1.00 0.00 C ATOM 522 CE1 TYR A 37 -9.736 23.494 0.380 1.00 0.00 C ATOM 523 CE2 TYR A 37 -10.651 21.727 1.766 1.00 0.00 C ATOM 524 CZ TYR A 37 -10.813 22.935 1.077 1.00 0.00 C ATOM 525 OH TYR A 37 -12.037 23.573 1.086 1.00 0.00 O ATOM 526 OXT TYR A 37 -5.321 23.211 0.179 1.00 0.00 O ATOM 527 H TYR A 37 -7.521 21.477 3.385 1.00 0.00 H ATOM 528 HA TYR A 37 -5.054 21.194 1.942 1.00 0.00 H ATOM 529 HB2 TYR A 37 -6.632 20.866 0.034 1.00 0.00 H ATOM 530 HB3 TYR A 37 -7.104 19.942 1.459 1.00 0.00 H ATOM 531 HD1 TYR A 37 -7.663 23.276 -0.166 1.00 0.00 H ATOM 532 HD2 TYR A 37 -9.284 20.146 2.289 1.00 0.00 H ATOM 533 HE1 TYR A 37 -9.861 24.425 -0.151 1.00 0.00 H ATOM 534 HE2 TYR A 37 -11.482 21.296 2.304 1.00 0.00 H ATOM 535 HH TYR A 37 -12.291 23.743 0.175 1.00 0.00 H TER 536 TYR A 37