ATOM 1 N MET A 1 -11.785 -10.552 -5.009 1.00 0.00 N ATOM 2 CA MET A 1 -12.803 -9.529 -4.654 1.00 0.00 C ATOM 3 C MET A 1 -13.352 -9.777 -3.254 1.00 0.00 C ATOM 4 O MET A 1 -14.457 -10.296 -3.089 1.00 0.00 O ATOM 5 CB MET A 1 -13.941 -9.543 -5.677 1.00 0.00 C ATOM 6 CG MET A 1 -13.470 -9.362 -7.111 1.00 0.00 C ATOM 7 SD MET A 1 -12.528 -7.842 -7.344 1.00 0.00 S ATOM 8 CE MET A 1 -12.039 -8.003 -9.059 1.00 0.00 C ATOM 9 H1 MET A 1 -11.403 -10.363 -5.958 1.00 0.00 H ATOM 10 H2 MET A 1 -12.214 -11.500 -5.002 1.00 0.00 H ATOM 11 H3 MET A 1 -11.005 -10.532 -4.322 1.00 0.00 H ATOM 12 HA MET A 1 -12.325 -8.561 -4.670 1.00 0.00 H ATOM 13 HB2 MET A 1 -14.461 -10.488 -5.608 1.00 0.00 H ATOM 14 HB3 MET A 1 -14.630 -8.745 -5.443 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.845 -10.200 -7.380 1.00 0.00 H ATOM 16 HG3 MET A 1 -14.334 -9.336 -7.759 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.435 -7.154 -9.343 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.920 -8.044 -9.682 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.466 -8.910 -9.186 1.00 0.00 H ATOM 20 N ALA A 2 -12.570 -9.399 -2.251 1.00 0.00 N ATOM 21 CA ALA A 2 -12.962 -9.581 -0.859 1.00 0.00 C ATOM 22 C ALA A 2 -13.948 -8.506 -0.410 1.00 0.00 C ATOM 23 O ALA A 2 -13.549 -7.395 -0.062 1.00 0.00 O ATOM 24 CB ALA A 2 -11.729 -9.572 0.031 1.00 0.00 C ATOM 25 H ALA A 2 -11.704 -8.987 -2.451 1.00 0.00 H ATOM 26 HA ALA A 2 -13.433 -10.548 -0.769 1.00 0.00 H ATOM 27 HB1 ALA A 2 -11.045 -10.339 -0.298 1.00 0.00 H ATOM 28 HB2 ALA A 2 -12.022 -9.761 1.053 1.00 0.00 H ATOM 29 HB3 ALA A 2 -11.247 -8.607 -0.034 1.00 0.00 H ATOM 30 N GLU A 3 -15.234 -8.852 -0.413 1.00 0.00 N ATOM 31 CA GLU A 3 -16.292 -7.934 -0.003 1.00 0.00 C ATOM 32 C GLU A 3 -16.266 -6.635 -0.812 1.00 0.00 C ATOM 33 O GLU A 3 -17.019 -6.486 -1.775 1.00 0.00 O ATOM 34 CB GLU A 3 -16.171 -7.629 1.491 1.00 0.00 C ATOM 35 CG GLU A 3 -16.268 -8.863 2.373 1.00 0.00 C ATOM 36 CD GLU A 3 -16.068 -8.546 3.842 1.00 0.00 C ATOM 37 OE1 GLU A 3 -17.059 -8.185 4.512 1.00 0.00 O ATOM 38 OE2 GLU A 3 -14.921 -8.658 4.324 1.00 0.00 O ATOM 39 H GLU A 3 -15.481 -9.755 -0.696 1.00 0.00 H ATOM 40 HA GLU A 3 -17.236 -8.426 -0.178 1.00 0.00 H ATOM 41 HB2 GLU A 3 -15.219 -7.155 1.676 1.00 0.00 H ATOM 42 HB3 GLU A 3 -16.961 -6.952 1.769 1.00 0.00 H ATOM 43 HG2 GLU A 3 -17.245 -9.305 2.247 1.00 0.00 H ATOM 44 HG3 GLU A 3 -15.511 -9.569 2.066 1.00 0.00 H ATOM 45 N MET A 4 -15.408 -5.698 -0.405 1.00 0.00 N ATOM 46 CA MET A 4 -15.280 -4.409 -1.082 1.00 0.00 C ATOM 47 C MET A 4 -16.532 -3.561 -0.882 1.00 0.00 C ATOM 48 O MET A 4 -17.553 -3.779 -1.534 1.00 0.00 O ATOM 49 CB MET A 4 -15.005 -4.597 -2.576 1.00 0.00 C ATOM 50 CG MET A 4 -13.732 -5.375 -2.871 1.00 0.00 C ATOM 51 SD MET A 4 -13.321 -5.396 -4.626 1.00 0.00 S ATOM 52 CE MET A 4 -14.824 -6.084 -5.319 1.00 0.00 C ATOM 53 H MET A 4 -14.842 -5.880 0.373 1.00 0.00 H ATOM 54 HA MET A 4 -14.442 -3.890 -0.638 1.00 0.00 H ATOM 55 HB2 MET A 4 -15.834 -5.128 -3.019 1.00 0.00 H ATOM 56 HB3 MET A 4 -14.923 -3.626 -3.041 1.00 0.00 H ATOM 57 HG2 MET A 4 -12.916 -4.919 -2.330 1.00 0.00 H ATOM 58 HG3 MET A 4 -13.862 -6.392 -2.532 1.00 0.00 H ATOM 59 HE1 MET A 4 -14.708 -6.198 -6.387 1.00 0.00 H ATOM 60 HE2 MET A 4 -15.651 -5.421 -5.116 1.00 0.00 H ATOM 61 HE3 MET A 4 -15.018 -7.048 -4.873 1.00 0.00 H ATOM 62 N GLY A 5 -16.443 -2.593 0.026 1.00 0.00 N ATOM 63 CA GLY A 5 -17.572 -1.722 0.302 1.00 0.00 C ATOM 64 C GLY A 5 -17.158 -0.453 1.021 1.00 0.00 C ATOM 65 O GLY A 5 -16.651 0.482 0.400 1.00 0.00 O ATOM 66 H GLY A 5 -15.602 -2.468 0.514 1.00 0.00 H ATOM 67 HA2 GLY A 5 -18.045 -1.456 -0.631 1.00 0.00 H ATOM 68 HA3 GLY A 5 -18.283 -2.255 0.916 1.00 0.00 H ATOM 69 N SER A 6 -17.372 -0.419 2.334 1.00 0.00 N ATOM 70 CA SER A 6 -17.012 0.746 3.137 1.00 0.00 C ATOM 71 C SER A 6 -15.509 0.807 3.355 1.00 0.00 C ATOM 72 O SER A 6 -14.985 1.771 3.914 1.00 0.00 O ATOM 73 CB SER A 6 -17.730 0.709 4.484 1.00 0.00 C ATOM 74 OG SER A 6 -19.122 0.919 4.330 1.00 0.00 O ATOM 75 H SER A 6 -17.783 -1.193 2.771 1.00 0.00 H ATOM 76 HA SER A 6 -17.318 1.624 2.596 1.00 0.00 H ATOM 77 HB2 SER A 6 -17.573 -0.255 4.946 1.00 0.00 H ATOM 78 HB3 SER A 6 -17.327 1.482 5.121 1.00 0.00 H ATOM 79 HG SER A 6 -19.602 0.183 4.719 1.00 0.00 H ATOM 80 N LYS A 7 -14.828 -0.233 2.908 1.00 0.00 N ATOM 81 CA LYS A 7 -13.380 -0.324 3.043 1.00 0.00 C ATOM 82 C LYS A 7 -12.679 0.478 1.951 1.00 0.00 C ATOM 83 O LYS A 7 -11.600 1.024 2.166 1.00 0.00 O ATOM 84 CB LYS A 7 -12.933 -1.786 2.989 1.00 0.00 C ATOM 85 CG LYS A 7 -13.492 -2.636 4.121 1.00 0.00 C ATOM 86 CD LYS A 7 -12.924 -2.217 5.468 1.00 0.00 C ATOM 87 CE LYS A 7 -13.527 -3.026 6.605 1.00 0.00 C ATOM 88 NZ LYS A 7 -13.335 -4.490 6.409 1.00 0.00 N ATOM 89 H LYS A 7 -15.315 -0.961 2.474 1.00 0.00 H ATOM 90 HA LYS A 7 -13.112 0.089 4.003 1.00 0.00 H ATOM 91 HB2 LYS A 7 -13.258 -2.215 2.052 1.00 0.00 H ATOM 92 HB3 LYS A 7 -11.856 -1.824 3.038 1.00 0.00 H ATOM 93 HG2 LYS A 7 -14.565 -2.526 4.144 1.00 0.00 H ATOM 94 HG3 LYS A 7 -13.238 -3.670 3.939 1.00 0.00 H ATOM 95 HD2 LYS A 7 -11.855 -2.368 5.461 1.00 0.00 H ATOM 96 HD3 LYS A 7 -13.141 -1.171 5.629 1.00 0.00 H ATOM 97 HE2 LYS A 7 -13.053 -2.733 7.530 1.00 0.00 H ATOM 98 HE3 LYS A 7 -14.585 -2.815 6.661 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -12.321 -4.711 6.325 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -13.819 -4.802 5.543 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -13.725 -5.014 7.219 1.00 0.00 H ATOM 102 N GLY A 8 -13.303 0.554 0.781 1.00 0.00 N ATOM 103 CA GLY A 8 -12.713 1.291 -0.321 1.00 0.00 C ATOM 104 C GLY A 8 -12.763 2.791 -0.109 1.00 0.00 C ATOM 105 O GLY A 8 -11.835 3.508 -0.481 1.00 0.00 O ATOM 106 H GLY A 8 -14.167 0.107 0.665 1.00 0.00 H ATOM 107 HA2 GLY A 8 -11.682 0.989 -0.429 1.00 0.00 H ATOM 108 HA3 GLY A 8 -13.245 1.048 -1.228 1.00 0.00 H ATOM 109 N VAL A 9 -13.852 3.266 0.485 1.00 0.00 N ATOM 110 CA VAL A 9 -14.023 4.690 0.743 1.00 0.00 C ATOM 111 C VAL A 9 -13.155 5.165 1.907 1.00 0.00 C ATOM 112 O VAL A 9 -12.701 6.310 1.923 1.00 0.00 O ATOM 113 CB VAL A 9 -15.495 5.027 1.043 1.00 0.00 C ATOM 114 CG1 VAL A 9 -16.375 4.662 -0.141 1.00 0.00 C ATOM 115 CG2 VAL A 9 -15.966 4.314 2.303 1.00 0.00 C ATOM 116 H VAL A 9 -14.558 2.645 0.757 1.00 0.00 H ATOM 117 HA VAL A 9 -13.731 5.224 -0.148 1.00 0.00 H ATOM 118 HB VAL A 9 -15.573 6.090 1.206 1.00 0.00 H ATOM 119 HG11 VAL A 9 -16.294 3.603 -0.334 1.00 0.00 H ATOM 120 HG12 VAL A 9 -16.052 5.212 -1.012 1.00 0.00 H ATOM 121 HG13 VAL A 9 -17.401 4.910 0.082 1.00 0.00 H ATOM 122 HG21 VAL A 9 -15.361 4.628 3.141 1.00 0.00 H ATOM 123 HG22 VAL A 9 -15.869 3.246 2.170 1.00 0.00 H ATOM 124 HG23 VAL A 9 -16.999 4.562 2.492 1.00 0.00 H ATOM 125 N THR A 10 -12.925 4.284 2.876 1.00 0.00 N ATOM 126 CA THR A 10 -12.123 4.632 4.047 1.00 0.00 C ATOM 127 C THR A 10 -10.700 4.082 3.950 1.00 0.00 C ATOM 128 O THR A 10 -9.737 4.845 3.875 1.00 0.00 O ATOM 129 CB THR A 10 -12.781 4.110 5.340 1.00 0.00 C ATOM 130 OG1 THR A 10 -14.094 4.664 5.479 1.00 0.00 O ATOM 131 CG2 THR A 10 -11.945 4.468 6.561 1.00 0.00 C ATOM 132 H THR A 10 -13.305 3.383 2.804 1.00 0.00 H ATOM 133 HA THR A 10 -12.076 5.709 4.106 1.00 0.00 H ATOM 134 HB THR A 10 -12.859 3.033 5.278 1.00 0.00 H ATOM 135 HG1 THR A 10 -14.747 3.965 5.396 1.00 0.00 H ATOM 136 HG21 THR A 10 -10.973 4.002 6.482 1.00 0.00 H ATOM 137 HG22 THR A 10 -12.441 4.116 7.452 1.00 0.00 H ATOM 138 HG23 THR A 10 -11.826 5.540 6.614 1.00 0.00 H ATOM 139 N ALA A 11 -10.572 2.758 3.954 1.00 0.00 N ATOM 140 CA ALA A 11 -9.261 2.117 3.870 1.00 0.00 C ATOM 141 C ALA A 11 -8.565 2.460 2.561 1.00 0.00 C ATOM 142 O ALA A 11 -7.349 2.312 2.438 1.00 0.00 O ATOM 143 CB ALA A 11 -9.386 0.608 4.030 1.00 0.00 C ATOM 144 H ALA A 11 -11.373 2.202 4.011 1.00 0.00 H ATOM 145 HA ALA A 11 -8.661 2.490 4.688 1.00 0.00 H ATOM 146 HB1 ALA A 11 -8.402 0.174 4.123 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.882 0.194 3.167 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.962 0.387 4.917 1.00 0.00 H ATOM 149 N GLY A 12 -9.340 2.918 1.582 1.00 0.00 N ATOM 150 CA GLY A 12 -8.769 3.285 0.301 1.00 0.00 C ATOM 151 C GLY A 12 -7.894 4.512 0.423 1.00 0.00 C ATOM 152 O GLY A 12 -6.941 4.689 -0.336 1.00 0.00 O ATOM 153 H GLY A 12 -10.306 3.006 1.731 1.00 0.00 H ATOM 154 HA2 GLY A 12 -8.176 2.462 -0.071 1.00 0.00 H ATOM 155 HA3 GLY A 12 -9.566 3.491 -0.397 1.00 0.00 H ATOM 156 N LYS A 13 -8.226 5.360 1.390 1.00 0.00 N ATOM 157 CA LYS A 13 -7.473 6.572 1.645 1.00 0.00 C ATOM 158 C LYS A 13 -6.085 6.232 2.177 1.00 0.00 C ATOM 159 O LYS A 13 -5.086 6.824 1.768 1.00 0.00 O ATOM 160 CB LYS A 13 -8.232 7.437 2.650 1.00 0.00 C ATOM 161 CG LYS A 13 -7.405 8.564 3.235 1.00 0.00 C ATOM 162 CD LYS A 13 -7.111 8.335 4.710 1.00 0.00 C ATOM 163 CE LYS A 13 -8.346 8.556 5.568 1.00 0.00 C ATOM 164 NZ LYS A 13 -8.796 9.976 5.539 1.00 0.00 N ATOM 165 H LYS A 13 -9.008 5.167 1.946 1.00 0.00 H ATOM 166 HA LYS A 13 -7.373 7.110 0.716 1.00 0.00 H ATOM 167 HB2 LYS A 13 -9.091 7.870 2.157 1.00 0.00 H ATOM 168 HB3 LYS A 13 -8.572 6.811 3.461 1.00 0.00 H ATOM 169 HG2 LYS A 13 -6.473 8.626 2.697 1.00 0.00 H ATOM 170 HG3 LYS A 13 -7.952 9.485 3.122 1.00 0.00 H ATOM 171 HD2 LYS A 13 -6.769 7.320 4.845 1.00 0.00 H ATOM 172 HD3 LYS A 13 -6.338 9.021 5.023 1.00 0.00 H ATOM 173 HE2 LYS A 13 -9.143 7.929 5.199 1.00 0.00 H ATOM 174 HE3 LYS A 13 -8.114 8.281 6.587 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -9.662 10.089 6.104 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -8.991 10.270 4.561 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -8.057 10.593 5.933 1.00 0.00 H ATOM 178 N ILE A 14 -6.036 5.275 3.097 1.00 0.00 N ATOM 179 CA ILE A 14 -4.778 4.841 3.688 1.00 0.00 C ATOM 180 C ILE A 14 -3.920 4.114 2.664 1.00 0.00 C ATOM 181 O ILE A 14 -2.701 4.272 2.637 1.00 0.00 O ATOM 182 CB ILE A 14 -5.020 3.913 4.896 1.00 0.00 C ATOM 183 CG1 ILE A 14 -5.802 4.652 5.986 1.00 0.00 C ATOM 184 CG2 ILE A 14 -3.697 3.389 5.439 1.00 0.00 C ATOM 185 CD1 ILE A 14 -5.133 5.927 6.453 1.00 0.00 C ATOM 186 H ILE A 14 -6.870 4.849 3.385 1.00 0.00 H ATOM 187 HA ILE A 14 -4.246 5.718 4.031 1.00 0.00 H ATOM 188 HB ILE A 14 -5.600 3.067 4.559 1.00 0.00 H ATOM 189 HG12 ILE A 14 -6.778 4.913 5.604 1.00 0.00 H ATOM 190 HG13 ILE A 14 -5.916 4.003 6.842 1.00 0.00 H ATOM 191 HG21 ILE A 14 -3.884 2.755 6.294 1.00 0.00 H ATOM 192 HG22 ILE A 14 -3.076 4.221 5.736 1.00 0.00 H ATOM 193 HG23 ILE A 14 -3.194 2.819 4.671 1.00 0.00 H ATOM 194 HD11 ILE A 14 -5.741 6.394 7.213 1.00 0.00 H ATOM 195 HD12 ILE A 14 -5.023 6.599 5.614 1.00 0.00 H ATOM 196 HD13 ILE A 14 -4.160 5.694 6.858 1.00 0.00 H ATOM 197 N ALA A 15 -4.568 3.314 1.827 1.00 0.00 N ATOM 198 CA ALA A 15 -3.868 2.559 0.793 1.00 0.00 C ATOM 199 C ALA A 15 -3.030 3.484 -0.079 1.00 0.00 C ATOM 200 O ALA A 15 -1.856 3.231 -0.326 1.00 0.00 O ATOM 201 CB ALA A 15 -4.859 1.777 -0.058 1.00 0.00 C ATOM 202 H ALA A 15 -5.541 3.231 1.908 1.00 0.00 H ATOM 203 HA ALA A 15 -3.212 1.856 1.280 1.00 0.00 H ATOM 204 HB1 ALA A 15 -5.447 1.131 0.576 1.00 0.00 H ATOM 205 HB2 ALA A 15 -4.320 1.179 -0.779 1.00 0.00 H ATOM 206 HB3 ALA A 15 -5.510 2.464 -0.576 1.00 0.00 H ATOM 207 N SER A 16 -3.653 4.548 -0.557 1.00 0.00 N ATOM 208 CA SER A 16 -2.964 5.524 -1.390 1.00 0.00 C ATOM 209 C SER A 16 -1.843 6.207 -0.614 1.00 0.00 C ATOM 210 O SER A 16 -0.792 6.527 -1.168 1.00 0.00 O ATOM 211 CB SER A 16 -3.950 6.572 -1.904 1.00 0.00 C ATOM 212 OG SER A 16 -4.602 7.229 -0.831 1.00 0.00 O ATOM 213 H SER A 16 -4.599 4.682 -0.346 1.00 0.00 H ATOM 214 HA SER A 16 -2.537 4.998 -2.229 1.00 0.00 H ATOM 215 HB2 SER A 16 -3.416 7.306 -2.484 1.00 0.00 H ATOM 216 HB3 SER A 16 -4.692 6.092 -2.520 1.00 0.00 H ATOM 217 HG SER A 16 -5.281 6.655 -0.469 1.00 0.00 H ATOM 218 N ASN A 17 -2.083 6.419 0.673 1.00 0.00 N ATOM 219 CA ASN A 17 -1.126 7.091 1.549 1.00 0.00 C ATOM 220 C ASN A 17 0.134 6.259 1.781 1.00 0.00 C ATOM 221 O ASN A 17 1.245 6.788 1.749 1.00 0.00 O ATOM 222 CB ASN A 17 -1.791 7.408 2.888 1.00 0.00 C ATOM 223 CG ASN A 17 -2.771 8.561 2.791 1.00 0.00 C ATOM 224 OD1 ASN A 17 -2.610 9.462 1.967 1.00 0.00 O ATOM 225 ND2 ASN A 17 -3.796 8.539 3.636 1.00 0.00 N ATOM 226 H ASN A 17 -2.933 6.109 1.050 1.00 0.00 H ATOM 227 HA ASN A 17 -0.846 8.018 1.079 1.00 0.00 H ATOM 228 HB2 ASN A 17 -2.326 6.536 3.224 1.00 0.00 H ATOM 229 HB3 ASN A 17 -1.034 7.661 3.611 1.00 0.00 H ATOM 230 HD21 ASN A 17 -3.860 7.791 4.266 1.00 0.00 H ATOM 231 HD22 ASN A 17 -4.446 9.271 3.595 1.00 0.00 H ATOM 232 N VAL A 18 -0.037 4.964 2.019 1.00 0.00 N ATOM 233 CA VAL A 18 1.095 4.079 2.263 1.00 0.00 C ATOM 234 C VAL A 18 2.000 3.977 1.038 1.00 0.00 C ATOM 235 O VAL A 18 3.201 3.737 1.166 1.00 0.00 O ATOM 236 CB VAL A 18 0.642 2.671 2.693 1.00 0.00 C ATOM 237 CG1 VAL A 18 -0.131 2.733 4.001 1.00 0.00 C ATOM 238 CG2 VAL A 18 -0.187 2.009 1.609 1.00 0.00 C ATOM 239 H VAL A 18 -0.942 4.594 2.028 1.00 0.00 H ATOM 240 HA VAL A 18 1.667 4.504 3.073 1.00 0.00 H ATOM 241 HB VAL A 18 1.522 2.072 2.854 1.00 0.00 H ATOM 242 HG11 VAL A 18 -1.000 3.359 3.876 1.00 0.00 H ATOM 243 HG12 VAL A 18 0.501 3.145 4.774 1.00 0.00 H ATOM 244 HG13 VAL A 18 -0.441 1.738 4.284 1.00 0.00 H ATOM 245 HG21 VAL A 18 -1.149 2.496 1.549 1.00 0.00 H ATOM 246 HG22 VAL A 18 -0.327 0.966 1.849 1.00 0.00 H ATOM 247 HG23 VAL A 18 0.321 2.097 0.661 1.00 0.00 H ATOM 248 N GLN A 19 1.421 4.155 -0.147 1.00 0.00 N ATOM 249 CA GLN A 19 2.176 4.077 -1.394 1.00 0.00 C ATOM 250 C GLN A 19 3.383 5.008 -1.366 1.00 0.00 C ATOM 251 O GLN A 19 4.474 4.637 -1.799 1.00 0.00 O ATOM 252 CB GLN A 19 1.278 4.453 -2.568 1.00 0.00 C ATOM 253 CG GLN A 19 0.092 3.521 -2.758 1.00 0.00 C ATOM 254 CD GLN A 19 0.483 2.188 -3.366 1.00 0.00 C ATOM 255 OE1 GLN A 19 1.603 1.710 -3.180 1.00 0.00 O ATOM 256 NE2 GLN A 19 -0.443 1.577 -4.096 1.00 0.00 N ATOM 257 H GLN A 19 0.461 4.346 -0.186 1.00 0.00 H ATOM 258 HA GLN A 19 2.515 3.061 -1.519 1.00 0.00 H ATOM 259 HB2 GLN A 19 0.902 5.454 -2.405 1.00 0.00 H ATOM 260 HB3 GLN A 19 1.865 4.443 -3.472 1.00 0.00 H ATOM 261 HG2 GLN A 19 -0.360 3.340 -1.796 1.00 0.00 H ATOM 262 HG3 GLN A 19 -0.625 4.000 -3.408 1.00 0.00 H ATOM 263 HE21 GLN A 19 -1.313 2.015 -4.200 1.00 0.00 H ATOM 264 HE22 GLN A 19 -0.218 0.714 -4.501 1.00 0.00 H ATOM 265 N LYS A 20 3.179 6.218 -0.857 1.00 0.00 N ATOM 266 CA LYS A 20 4.254 7.200 -0.764 1.00 0.00 C ATOM 267 C LYS A 20 5.342 6.670 0.142 1.00 0.00 C ATOM 268 O LYS A 20 6.523 6.650 -0.203 1.00 0.00 O ATOM 269 CB LYS A 20 3.741 8.516 -0.181 1.00 0.00 C ATOM 270 CG LYS A 20 2.712 9.215 -1.039 1.00 0.00 C ATOM 271 CD LYS A 20 1.350 8.553 -0.943 1.00 0.00 C ATOM 272 CE LYS A 20 0.253 9.457 -1.468 1.00 0.00 C ATOM 273 NZ LYS A 20 0.154 10.722 -0.688 1.00 0.00 N ATOM 274 H LYS A 20 2.290 6.449 -0.522 1.00 0.00 H ATOM 275 HA LYS A 20 4.653 7.370 -1.751 1.00 0.00 H ATOM 276 HB2 LYS A 20 3.296 8.317 0.782 1.00 0.00 H ATOM 277 HB3 LYS A 20 4.579 9.183 -0.047 1.00 0.00 H ATOM 278 HG2 LYS A 20 2.626 10.236 -0.710 1.00 0.00 H ATOM 279 HG3 LYS A 20 3.044 9.188 -2.064 1.00 0.00 H ATOM 280 HD2 LYS A 20 1.361 7.646 -1.528 1.00 0.00 H ATOM 281 HD3 LYS A 20 1.147 8.316 0.091 1.00 0.00 H ATOM 282 HE2 LYS A 20 0.465 9.695 -2.498 1.00 0.00 H ATOM 283 HE3 LYS A 20 -0.686 8.930 -1.405 1.00 0.00 H ATOM 284 HZ1 LYS A 20 1.063 11.229 -0.711 1.00 0.00 H ATOM 285 HZ2 LYS A 20 -0.090 10.513 0.302 1.00 0.00 H ATOM 286 HZ3 LYS A 20 -0.582 11.335 -1.092 1.00 0.00 H ATOM 287 N LYS A 21 4.905 6.248 1.312 1.00 0.00 N ATOM 288 CA LYS A 21 5.797 5.702 2.324 1.00 0.00 C ATOM 289 C LYS A 21 6.585 4.511 1.783 1.00 0.00 C ATOM 290 O LYS A 21 7.712 4.261 2.207 1.00 0.00 O ATOM 291 CB LYS A 21 4.999 5.283 3.554 1.00 0.00 C ATOM 292 CG LYS A 21 4.615 6.441 4.464 1.00 0.00 C ATOM 293 CD LYS A 21 3.593 7.359 3.811 1.00 0.00 C ATOM 294 CE LYS A 21 3.199 8.501 4.733 1.00 0.00 C ATOM 295 NZ LYS A 21 2.233 9.432 4.086 1.00 0.00 N ATOM 296 H LYS A 21 3.943 6.318 1.502 1.00 0.00 H ATOM 297 HA LYS A 21 6.492 6.478 2.606 1.00 0.00 H ATOM 298 HB2 LYS A 21 4.092 4.792 3.231 1.00 0.00 H ATOM 299 HB3 LYS A 21 5.589 4.587 4.122 1.00 0.00 H ATOM 300 HG2 LYS A 21 4.194 6.044 5.377 1.00 0.00 H ATOM 301 HG3 LYS A 21 5.502 7.013 4.696 1.00 0.00 H ATOM 302 HD2 LYS A 21 4.019 7.769 2.907 1.00 0.00 H ATOM 303 HD3 LYS A 21 2.711 6.784 3.568 1.00 0.00 H ATOM 304 HE2 LYS A 21 2.746 8.089 5.623 1.00 0.00 H ATOM 305 HE3 LYS A 21 4.089 9.051 5.006 1.00 0.00 H ATOM 306 HZ1 LYS A 21 1.997 10.209 4.735 1.00 0.00 H ATOM 307 HZ2 LYS A 21 1.359 8.924 3.838 1.00 0.00 H ATOM 308 HZ3 LYS A 21 2.646 9.831 3.220 1.00 0.00 H ATOM 309 N LEU A 22 5.981 3.771 0.861 1.00 0.00 N ATOM 310 CA LEU A 22 6.640 2.616 0.263 1.00 0.00 C ATOM 311 C LEU A 22 7.491 3.055 -0.917 1.00 0.00 C ATOM 312 O LEU A 22 8.415 2.354 -1.330 1.00 0.00 O ATOM 313 CB LEU A 22 5.610 1.583 -0.191 1.00 0.00 C ATOM 314 CG LEU A 22 4.755 0.998 0.929 1.00 0.00 C ATOM 315 CD1 LEU A 22 3.704 0.056 0.363 1.00 0.00 C ATOM 316 CD2 LEU A 22 5.629 0.274 1.946 1.00 0.00 C ATOM 317 H LEU A 22 5.076 4.008 0.573 1.00 0.00 H ATOM 318 HA LEU A 22 7.279 2.173 1.010 1.00 0.00 H ATOM 319 HB2 LEU A 22 4.954 2.051 -0.909 1.00 0.00 H ATOM 320 HB3 LEU A 22 6.130 0.773 -0.678 1.00 0.00 H ATOM 321 HG LEU A 22 4.247 1.804 1.434 1.00 0.00 H ATOM 322 HD11 LEU A 22 3.116 -0.356 1.170 1.00 0.00 H ATOM 323 HD12 LEU A 22 4.190 -0.745 -0.174 1.00 0.00 H ATOM 324 HD13 LEU A 22 3.059 0.600 -0.311 1.00 0.00 H ATOM 325 HD21 LEU A 22 6.148 -0.539 1.460 1.00 0.00 H ATOM 326 HD22 LEU A 22 5.010 -0.115 2.740 1.00 0.00 H ATOM 327 HD23 LEU A 22 6.350 0.966 2.357 1.00 0.00 H ATOM 328 N THR A 23 7.165 4.223 -1.454 1.00 0.00 N ATOM 329 CA THR A 23 7.897 4.773 -2.586 1.00 0.00 C ATOM 330 C THR A 23 9.316 5.154 -2.174 1.00 0.00 C ATOM 331 O THR A 23 10.257 5.002 -2.953 1.00 0.00 O ATOM 332 CB THR A 23 7.164 5.992 -3.196 1.00 0.00 C ATOM 333 OG1 THR A 23 6.995 5.803 -4.605 1.00 0.00 O ATOM 334 CG2 THR A 23 7.916 7.294 -2.949 1.00 0.00 C ATOM 335 H THR A 23 6.410 4.724 -1.080 1.00 0.00 H ATOM 336 HA THR A 23 7.958 4.002 -3.342 1.00 0.00 H ATOM 337 HB THR A 23 6.188 6.068 -2.735 1.00 0.00 H ATOM 338 HG1 THR A 23 6.059 5.819 -4.821 1.00 0.00 H ATOM 339 HG21 THR A 23 8.887 7.244 -3.422 1.00 0.00 H ATOM 340 HG22 THR A 23 8.041 7.442 -1.886 1.00 0.00 H ATOM 341 HG23 THR A 23 7.356 8.118 -3.364 1.00 0.00 H ATOM 342 N ARG A 24 9.466 5.650 -0.946 1.00 0.00 N ATOM 343 CA ARG A 24 10.780 6.034 -0.447 1.00 0.00 C ATOM 344 C ARG A 24 11.648 4.796 -0.269 1.00 0.00 C ATOM 345 O ARG A 24 12.867 4.847 -0.428 1.00 0.00 O ATOM 346 CB ARG A 24 10.667 6.800 0.870 1.00 0.00 C ATOM 347 CG ARG A 24 10.219 5.951 2.041 1.00 0.00 C ATOM 348 CD ARG A 24 10.483 6.662 3.352 1.00 0.00 C ATOM 349 NE ARG A 24 10.156 5.831 4.507 1.00 0.00 N ATOM 350 CZ ARG A 24 10.239 6.252 5.766 1.00 0.00 C ATOM 351 NH1 ARG A 24 10.635 7.489 6.032 1.00 0.00 N ATOM 352 NH2 ARG A 24 9.925 5.433 6.761 1.00 0.00 N ATOM 353 H ARG A 24 8.681 5.753 -0.365 1.00 0.00 H ATOM 354 HA ARG A 24 11.239 6.675 -1.180 1.00 0.00 H ATOM 355 HB2 ARG A 24 11.631 7.223 1.109 1.00 0.00 H ATOM 356 HB3 ARG A 24 9.955 7.602 0.743 1.00 0.00 H ATOM 357 HG2 ARG A 24 9.162 5.759 1.952 1.00 0.00 H ATOM 358 HG3 ARG A 24 10.762 5.018 2.030 1.00 0.00 H ATOM 359 HD2 ARG A 24 11.529 6.927 3.391 1.00 0.00 H ATOM 360 HD3 ARG A 24 9.886 7.561 3.381 1.00 0.00 H ATOM 361 HE ARG A 24 9.860 4.912 4.335 1.00 0.00 H ATOM 362 HH11 ARG A 24 10.873 8.111 5.286 1.00 0.00 H ATOM 363 HH12 ARG A 24 10.696 7.802 6.980 1.00 0.00 H ATOM 364 HH21 ARG A 24 9.626 4.499 6.565 1.00 0.00 H ATOM 365 HH22 ARG A 24 9.988 5.749 7.707 1.00 0.00 H ATOM 366 N ALA A 25 11.001 3.682 0.067 1.00 0.00 N ATOM 367 CA ALA A 25 11.696 2.417 0.252 1.00 0.00 C ATOM 368 C ALA A 25 12.429 2.033 -1.026 1.00 0.00 C ATOM 369 O ALA A 25 13.583 1.607 -0.991 1.00 0.00 O ATOM 370 CB ALA A 25 10.714 1.325 0.651 1.00 0.00 C ATOM 371 H ALA A 25 10.030 3.714 0.192 1.00 0.00 H ATOM 372 HA ALA A 25 12.415 2.539 1.049 1.00 0.00 H ATOM 373 HB1 ALA A 25 10.169 1.633 1.532 1.00 0.00 H ATOM 374 HB2 ALA A 25 11.254 0.414 0.862 1.00 0.00 H ATOM 375 HB3 ALA A 25 10.019 1.152 -0.158 1.00 0.00 H ATOM 376 N GLN A 26 11.741 2.188 -2.154 1.00 0.00 N ATOM 377 CA GLN A 26 12.318 1.875 -3.455 1.00 0.00 C ATOM 378 C GLN A 26 13.544 2.742 -3.715 1.00 0.00 C ATOM 379 O GLN A 26 14.557 2.269 -4.227 1.00 0.00 O ATOM 380 CB GLN A 26 11.281 2.087 -4.559 1.00 0.00 C ATOM 381 CG GLN A 26 10.029 1.243 -4.386 1.00 0.00 C ATOM 382 CD GLN A 26 9.000 1.495 -5.472 1.00 0.00 C ATOM 383 OE1 GLN A 26 9.345 1.823 -6.606 1.00 0.00 O ATOM 384 NE2 GLN A 26 7.726 1.346 -5.125 1.00 0.00 N ATOM 385 H GLN A 26 10.821 2.523 -2.109 1.00 0.00 H ATOM 386 HA GLN A 26 12.618 0.838 -3.444 1.00 0.00 H ATOM 387 HB2 GLN A 26 10.990 3.127 -4.570 1.00 0.00 H ATOM 388 HB3 GLN A 26 11.728 1.837 -5.510 1.00 0.00 H ATOM 389 HG2 GLN A 26 10.308 0.199 -4.412 1.00 0.00 H ATOM 390 HG3 GLN A 26 9.585 1.473 -3.429 1.00 0.00 H ATOM 391 HE21 GLN A 26 7.525 1.086 -4.202 1.00 0.00 H ATOM 392 HE22 GLN A 26 7.040 1.503 -5.808 1.00 0.00 H ATOM 393 N GLU A 27 13.439 4.020 -3.375 1.00 0.00 N ATOM 394 CA GLU A 27 14.547 4.947 -3.564 1.00 0.00 C ATOM 395 C GLU A 27 15.722 4.574 -2.668 1.00 0.00 C ATOM 396 O GLU A 27 16.875 4.828 -3.010 1.00 0.00 O ATOM 397 CB GLU A 27 14.109 6.383 -3.279 1.00 0.00 C ATOM 398 CG GLU A 27 12.879 6.815 -4.061 1.00 0.00 C ATOM 399 CD GLU A 27 12.439 8.226 -3.723 1.00 0.00 C ATOM 400 OE1 GLU A 27 12.955 9.175 -4.350 1.00 0.00 O ATOM 401 OE2 GLU A 27 11.582 8.383 -2.830 1.00 0.00 O ATOM 402 H GLU A 27 12.599 4.348 -2.989 1.00 0.00 H ATOM 403 HA GLU A 27 14.864 4.874 -4.592 1.00 0.00 H ATOM 404 HB2 GLU A 27 13.893 6.481 -2.226 1.00 0.00 H ATOM 405 HB3 GLU A 27 14.922 7.046 -3.536 1.00 0.00 H ATOM 406 HG2 GLU A 27 13.104 6.768 -5.117 1.00 0.00 H ATOM 407 HG3 GLU A 27 12.068 6.137 -3.837 1.00 0.00 H ATOM 408 N LYS A 28 15.425 3.994 -1.510 1.00 0.00 N ATOM 409 CA LYS A 28 16.469 3.595 -0.577 1.00 0.00 C ATOM 410 C LYS A 28 17.188 2.329 -1.035 1.00 0.00 C ATOM 411 O LYS A 28 18.412 2.240 -0.948 1.00 0.00 O ATOM 412 CB LYS A 28 15.895 3.386 0.822 1.00 0.00 C ATOM 413 CG LYS A 28 16.955 3.028 1.846 1.00 0.00 C ATOM 414 CD LYS A 28 16.399 3.044 3.260 1.00 0.00 C ATOM 415 CE LYS A 28 17.468 2.691 4.281 1.00 0.00 C ATOM 416 NZ LYS A 28 18.605 3.651 4.248 1.00 0.00 N ATOM 417 H LYS A 28 14.487 3.832 -1.277 1.00 0.00 H ATOM 418 HA LYS A 28 17.188 4.399 -0.535 1.00 0.00 H ATOM 419 HB2 LYS A 28 15.405 4.295 1.141 1.00 0.00 H ATOM 420 HB3 LYS A 28 15.169 2.587 0.788 1.00 0.00 H ATOM 421 HG2 LYS A 28 17.328 2.038 1.627 1.00 0.00 H ATOM 422 HG3 LYS A 28 17.763 3.742 1.775 1.00 0.00 H ATOM 423 HD2 LYS A 28 16.021 4.031 3.477 1.00 0.00 H ATOM 424 HD3 LYS A 28 15.595 2.325 3.329 1.00 0.00 H ATOM 425 HE2 LYS A 28 17.026 2.704 5.267 1.00 0.00 H ATOM 426 HE3 LYS A 28 17.838 1.699 4.068 1.00 0.00 H ATOM 427 HZ1 LYS A 28 19.049 3.647 3.307 1.00 0.00 H ATOM 428 HZ2 LYS A 28 19.320 3.385 4.957 1.00 0.00 H ATOM 429 HZ3 LYS A 28 18.269 4.612 4.457 1.00 0.00 H ATOM 430 N VAL A 29 16.429 1.345 -1.512 1.00 0.00 N ATOM 431 CA VAL A 29 17.021 0.089 -1.959 1.00 0.00 C ATOM 432 C VAL A 29 17.965 0.302 -3.137 1.00 0.00 C ATOM 433 O VAL A 29 19.018 -0.324 -3.208 1.00 0.00 O ATOM 434 CB VAL A 29 15.953 -0.960 -2.333 1.00 0.00 C ATOM 435 CG1 VAL A 29 15.160 -1.370 -1.104 1.00 0.00 C ATOM 436 CG2 VAL A 29 15.027 -0.435 -3.417 1.00 0.00 C ATOM 437 H VAL A 29 15.460 1.467 -1.567 1.00 0.00 H ATOM 438 HA VAL A 29 17.597 -0.307 -1.133 1.00 0.00 H ATOM 439 HB VAL A 29 16.458 -1.835 -2.715 1.00 0.00 H ATOM 440 HG11 VAL A 29 14.671 -0.502 -0.685 1.00 0.00 H ATOM 441 HG12 VAL A 29 15.830 -1.794 -0.370 1.00 0.00 H ATOM 442 HG13 VAL A 29 14.418 -2.103 -1.381 1.00 0.00 H ATOM 443 HG21 VAL A 29 14.480 0.417 -3.041 1.00 0.00 H ATOM 444 HG22 VAL A 29 14.333 -1.210 -3.703 1.00 0.00 H ATOM 445 HG23 VAL A 29 15.610 -0.137 -4.276 1.00 0.00 H ATOM 446 N LEU A 30 17.592 1.182 -4.063 1.00 0.00 N ATOM 447 CA LEU A 30 18.443 1.454 -5.215 1.00 0.00 C ATOM 448 C LEU A 30 19.771 2.053 -4.761 1.00 0.00 C ATOM 449 O LEU A 30 20.795 1.887 -5.422 1.00 0.00 O ATOM 450 CB LEU A 30 17.737 2.375 -6.224 1.00 0.00 C ATOM 451 CG LEU A 30 17.557 3.830 -5.789 1.00 0.00 C ATOM 452 CD1 LEU A 30 18.807 4.643 -6.089 1.00 0.00 C ATOM 453 CD2 LEU A 30 16.346 4.448 -6.474 1.00 0.00 C ATOM 454 H LEU A 30 16.736 1.651 -3.970 1.00 0.00 H ATOM 455 HA LEU A 30 18.646 0.512 -5.695 1.00 0.00 H ATOM 456 HB2 LEU A 30 18.308 2.368 -7.141 1.00 0.00 H ATOM 457 HB3 LEU A 30 16.760 1.963 -6.429 1.00 0.00 H ATOM 458 HG LEU A 30 17.388 3.857 -4.726 1.00 0.00 H ATOM 459 HD11 LEU A 30 19.644 4.228 -5.547 1.00 0.00 H ATOM 460 HD12 LEU A 30 18.653 5.667 -5.786 1.00 0.00 H ATOM 461 HD13 LEU A 30 19.013 4.607 -7.148 1.00 0.00 H ATOM 462 HD21 LEU A 30 16.113 5.395 -6.006 1.00 0.00 H ATOM 463 HD22 LEU A 30 15.501 3.783 -6.380 1.00 0.00 H ATOM 464 HD23 LEU A 30 16.566 4.607 -7.519 1.00 0.00 H ATOM 465 N GLN A 31 19.748 2.743 -3.620 1.00 0.00 N ATOM 466 CA GLN A 31 20.953 3.362 -3.076 1.00 0.00 C ATOM 467 C GLN A 31 22.017 2.312 -2.774 1.00 0.00 C ATOM 468 O GLN A 31 23.214 2.598 -2.821 1.00 0.00 O ATOM 469 CB GLN A 31 20.629 4.162 -1.809 1.00 0.00 C ATOM 470 CG GLN A 31 19.892 5.463 -2.083 1.00 0.00 C ATOM 471 CD GLN A 31 19.628 6.266 -0.824 1.00 0.00 C ATOM 472 OE1 GLN A 31 19.580 7.496 -0.857 1.00 0.00 O ATOM 473 NE2 GLN A 31 19.450 5.576 0.299 1.00 0.00 N ATOM 474 H GLN A 31 18.901 2.835 -3.135 1.00 0.00 H ATOM 475 HA GLN A 31 21.339 4.038 -3.825 1.00 0.00 H ATOM 476 HB2 GLN A 31 20.017 3.557 -1.156 1.00 0.00 H ATOM 477 HB3 GLN A 31 21.553 4.399 -1.301 1.00 0.00 H ATOM 478 HG2 GLN A 31 20.487 6.063 -2.754 1.00 0.00 H ATOM 479 HG3 GLN A 31 18.947 5.232 -2.550 1.00 0.00 H ATOM 480 HE21 GLN A 31 19.500 4.598 0.253 1.00 0.00 H ATOM 481 HE22 GLN A 31 19.277 6.072 1.125 1.00 0.00 H ATOM 482 N LYS A 32 21.576 1.096 -2.464 1.00 0.00 N ATOM 483 CA LYS A 32 22.499 0.007 -2.164 1.00 0.00 C ATOM 484 C LYS A 32 23.161 -0.491 -3.446 1.00 0.00 C ATOM 485 O LYS A 32 24.248 -1.068 -3.415 1.00 0.00 O ATOM 486 CB LYS A 32 21.763 -1.139 -1.456 1.00 0.00 C ATOM 487 CG LYS A 32 21.162 -2.171 -2.401 1.00 0.00 C ATOM 488 CD LYS A 32 20.130 -3.046 -1.701 1.00 0.00 C ATOM 489 CE LYS A 32 20.756 -3.880 -0.593 1.00 0.00 C ATOM 490 NZ LYS A 32 19.756 -4.768 0.063 1.00 0.00 N ATOM 491 H LYS A 32 20.612 0.929 -2.436 1.00 0.00 H ATOM 492 HA LYS A 32 23.263 0.394 -1.506 1.00 0.00 H ATOM 493 HB2 LYS A 32 22.458 -1.646 -0.802 1.00 0.00 H ATOM 494 HB3 LYS A 32 20.964 -0.722 -0.860 1.00 0.00 H ATOM 495 HG2 LYS A 32 20.684 -1.658 -3.221 1.00 0.00 H ATOM 496 HG3 LYS A 32 21.953 -2.799 -2.781 1.00 0.00 H ATOM 497 HD2 LYS A 32 19.366 -2.414 -1.272 1.00 0.00 H ATOM 498 HD3 LYS A 32 19.683 -3.709 -2.428 1.00 0.00 H ATOM 499 HE2 LYS A 32 21.541 -4.489 -1.016 1.00 0.00 H ATOM 500 HE3 LYS A 32 21.176 -3.216 0.148 1.00 0.00 H ATOM 501 HZ1 LYS A 32 19.365 -5.438 -0.629 1.00 0.00 H ATOM 502 HZ2 LYS A 32 18.980 -4.200 0.459 1.00 0.00 H ATOM 503 HZ3 LYS A 32 20.206 -5.304 0.833 1.00 0.00 H ATOM 504 N LEU A 33 22.490 -0.260 -4.572 1.00 0.00 N ATOM 505 CA LEU A 33 23.003 -0.671 -5.875 1.00 0.00 C ATOM 506 C LEU A 33 24.009 0.346 -6.400 1.00 0.00 C ATOM 507 O LEU A 33 25.173 0.023 -6.637 1.00 0.00 O ATOM 508 CB LEU A 33 21.856 -0.816 -6.880 1.00 0.00 C ATOM 509 CG LEU A 33 20.589 -1.477 -6.340 1.00 0.00 C ATOM 510 CD1 LEU A 33 19.514 -1.529 -7.416 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.890 -2.876 -5.821 1.00 0.00 C ATOM 512 H LEU A 33 21.625 0.199 -4.525 1.00 0.00 H ATOM 513 HA LEU A 33 23.494 -1.624 -5.757 1.00 0.00 H ATOM 514 HB2 LEU A 33 21.593 0.170 -7.235 1.00 0.00 H ATOM 515 HB3 LEU A 33 22.210 -1.399 -7.717 1.00 0.00 H ATOM 516 HG LEU A 33 20.209 -0.886 -5.520 1.00 0.00 H ATOM 517 HD11 LEU A 33 18.633 -2.015 -7.022 1.00 0.00 H ATOM 518 HD12 LEU A 33 19.882 -2.085 -8.266 1.00 0.00 H ATOM 519 HD13 LEU A 33 19.265 -0.524 -7.724 1.00 0.00 H ATOM 520 HD21 LEU A 33 21.294 -3.478 -6.621 1.00 0.00 H ATOM 521 HD22 LEU A 33 19.980 -3.327 -5.455 1.00 0.00 H ATOM 522 HD23 LEU A 33 21.610 -2.815 -5.017 1.00 0.00 H ATOM 523 N TYR A 34 23.545 1.579 -6.580 1.00 0.00 N ATOM 524 CA TYR A 34 24.390 2.655 -7.081 1.00 0.00 C ATOM 525 C TYR A 34 25.353 3.140 -6.002 1.00 0.00 C ATOM 526 O TYR A 34 24.966 4.034 -5.221 1.00 0.00 O ATOM 527 CB TYR A 34 23.524 3.818 -7.572 1.00 0.00 C ATOM 528 CG TYR A 34 22.519 3.422 -8.632 1.00 0.00 C ATOM 529 CD1 TYR A 34 22.852 3.464 -9.980 1.00 0.00 C ATOM 530 CD2 TYR A 34 21.236 3.007 -8.285 1.00 0.00 C ATOM 531 CE1 TYR A 34 21.937 3.106 -10.952 1.00 0.00 C ATOM 532 CE2 TYR A 34 20.318 2.647 -9.253 1.00 0.00 C ATOM 533 CZ TYR A 34 20.673 2.698 -10.584 1.00 0.00 C ATOM 534 OH TYR A 34 19.761 2.340 -11.550 1.00 0.00 O ATOM 535 OXT TYR A 34 26.487 2.620 -5.947 1.00 0.00 O ATOM 536 H TYR A 34 22.607 1.769 -6.371 1.00 0.00 H ATOM 537 HA TYR A 34 24.961 2.269 -7.911 1.00 0.00 H ATOM 538 HB2 TYR A 34 22.979 4.229 -6.736 1.00 0.00 H ATOM 539 HB3 TYR A 34 24.164 4.582 -7.989 1.00 0.00 H ATOM 540 HD1 TYR A 34 23.844 3.784 -10.265 1.00 0.00 H ATOM 541 HD2 TYR A 34 20.959 2.968 -7.241 1.00 0.00 H ATOM 542 HE1 TYR A 34 22.217 3.145 -11.996 1.00 0.00 H ATOM 543 HE2 TYR A 34 19.327 2.328 -8.965 1.00 0.00 H ATOM 544 HH TYR A 34 18.909 2.735 -11.350 1.00 0.00 H TER 545 TYR A 34