ATOM 1 N MET A 1 2.569 17.641 -11.756 1.00 0.00 N ATOM 2 CA MET A 1 1.209 17.157 -11.402 1.00 0.00 C ATOM 3 C MET A 1 0.131 17.958 -12.126 1.00 0.00 C ATOM 4 O MET A 1 -0.544 18.795 -11.526 1.00 0.00 O ATOM 5 CB MET A 1 1.030 17.276 -9.887 1.00 0.00 C ATOM 6 CG MET A 1 2.039 16.465 -9.090 1.00 0.00 C ATOM 7 SD MET A 1 1.799 16.614 -7.309 1.00 0.00 S ATOM 8 CE MET A 1 0.131 15.982 -7.138 1.00 0.00 C ATOM 9 H1 MET A 1 3.259 16.997 -11.320 1.00 0.00 H ATOM 10 H2 MET A 1 2.668 18.607 -11.383 1.00 0.00 H ATOM 11 H3 MET A 1 2.650 17.628 -12.792 1.00 0.00 H ATOM 12 HA MET A 1 1.128 16.119 -11.688 1.00 0.00 H ATOM 13 HB2 MET A 1 1.132 18.314 -9.605 1.00 0.00 H ATOM 14 HB3 MET A 1 0.039 16.936 -9.625 1.00 0.00 H ATOM 15 HG2 MET A 1 1.943 15.425 -9.365 1.00 0.00 H ATOM 16 HG3 MET A 1 3.033 16.811 -9.335 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.150 15.462 -8.042 1.00 0.00 H ATOM 18 HE2 MET A 1 -0.549 16.803 -6.968 1.00 0.00 H ATOM 19 HE3 MET A 1 0.088 15.300 -6.302 1.00 0.00 H ATOM 20 N GLY A 2 -0.024 17.697 -13.421 1.00 0.00 N ATOM 21 CA GLY A 2 -1.021 18.402 -14.206 1.00 0.00 C ATOM 22 C GLY A 2 -1.575 17.556 -15.336 1.00 0.00 C ATOM 23 O GLY A 2 -0.850 17.200 -16.265 1.00 0.00 O ATOM 24 H GLY A 2 0.542 17.020 -13.846 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.835 18.693 -13.557 1.00 0.00 H ATOM 26 HA3 GLY A 2 -0.573 19.291 -14.623 1.00 0.00 H ATOM 27 N ILE A 3 -2.862 17.233 -15.256 1.00 0.00 N ATOM 28 CA ILE A 3 -3.512 16.423 -16.280 1.00 0.00 C ATOM 29 C ILE A 3 -2.854 15.050 -16.382 1.00 0.00 C ATOM 30 O ILE A 3 -2.295 14.690 -17.419 1.00 0.00 O ATOM 31 CB ILE A 3 -3.468 17.119 -17.657 1.00 0.00 C ATOM 32 CG1 ILE A 3 -4.158 18.482 -17.583 1.00 0.00 C ATOM 33 CG2 ILE A 3 -4.125 16.249 -18.721 1.00 0.00 C ATOM 34 CD1 ILE A 3 -5.612 18.402 -17.171 1.00 0.00 C ATOM 35 H ILE A 3 -3.387 17.547 -14.491 1.00 0.00 H ATOM 36 HA ILE A 3 -4.547 16.295 -15.996 1.00 0.00 H ATOM 37 HB ILE A 3 -2.434 17.261 -17.932 1.00 0.00 H ATOM 38 HG12 ILE A 3 -3.644 19.099 -16.861 1.00 0.00 H ATOM 39 HG13 ILE A 3 -4.112 18.956 -18.552 1.00 0.00 H ATOM 40 HG21 ILE A 3 -3.378 15.623 -19.187 1.00 0.00 H ATOM 41 HG22 ILE A 3 -4.584 16.879 -19.469 1.00 0.00 H ATOM 42 HG23 ILE A 3 -4.879 15.627 -18.262 1.00 0.00 H ATOM 43 HD11 ILE A 3 -5.901 17.366 -17.071 1.00 0.00 H ATOM 44 HD12 ILE A 3 -6.225 18.875 -17.923 1.00 0.00 H ATOM 45 HD13 ILE A 3 -5.747 18.906 -16.226 1.00 0.00 H ATOM 46 N ASN A 4 -2.925 14.286 -15.298 1.00 0.00 N ATOM 47 CA ASN A 4 -2.337 12.954 -15.264 1.00 0.00 C ATOM 48 C ASN A 4 -2.669 12.233 -13.960 1.00 0.00 C ATOM 49 O ASN A 4 -1.791 11.990 -13.132 1.00 0.00 O ATOM 50 CB ASN A 4 -0.818 13.034 -15.454 1.00 0.00 C ATOM 51 CG ASN A 4 -0.088 13.844 -14.383 1.00 0.00 C ATOM 52 OD1 ASN A 4 1.137 13.963 -14.428 1.00 0.00 O ATOM 53 ND2 ASN A 4 -0.814 14.412 -13.419 1.00 0.00 N ATOM 54 H ASN A 4 -3.382 14.626 -14.503 1.00 0.00 H ATOM 55 HA ASN A 4 -2.759 12.391 -16.083 1.00 0.00 H ATOM 56 HB2 ASN A 4 -0.414 12.034 -15.448 1.00 0.00 H ATOM 57 HB3 ASN A 4 -0.616 13.487 -16.413 1.00 0.00 H ATOM 58 HD21 ASN A 4 -1.781 14.294 -13.428 1.00 0.00 H ATOM 59 HD22 ASN A 4 -0.341 14.929 -12.734 1.00 0.00 H ATOM 60 N THR A 5 -3.942 11.891 -13.785 1.00 0.00 N ATOM 61 CA THR A 5 -4.391 11.194 -12.583 1.00 0.00 C ATOM 62 C THR A 5 -3.540 9.946 -12.349 1.00 0.00 C ATOM 63 O THR A 5 -2.706 9.593 -13.182 1.00 0.00 O ATOM 64 CB THR A 5 -5.868 10.811 -12.724 1.00 0.00 C ATOM 65 OG1 THR A 5 -6.654 11.954 -13.008 1.00 0.00 O ATOM 66 CG2 THR A 5 -6.453 10.165 -11.487 1.00 0.00 C ATOM 67 H THR A 5 -4.596 12.110 -14.482 1.00 0.00 H ATOM 68 HA THR A 5 -4.275 11.863 -11.744 1.00 0.00 H ATOM 69 HB THR A 5 -5.970 10.112 -13.539 1.00 0.00 H ATOM 70 HG1 THR A 5 -7.086 11.842 -13.858 1.00 0.00 H ATOM 71 HG21 THR A 5 -6.170 9.124 -11.456 1.00 0.00 H ATOM 72 HG22 THR A 5 -7.530 10.245 -11.514 1.00 0.00 H ATOM 73 HG23 THR A 5 -6.078 10.667 -10.607 1.00 0.00 H ATOM 74 N ARG A 6 -3.756 9.278 -11.221 1.00 0.00 N ATOM 75 CA ARG A 6 -3.013 8.071 -10.894 1.00 0.00 C ATOM 76 C ARG A 6 -1.508 8.289 -11.070 1.00 0.00 C ATOM 77 O ARG A 6 -0.854 7.589 -11.842 1.00 0.00 O ATOM 78 CB ARG A 6 -3.501 6.929 -11.781 1.00 0.00 C ATOM 79 CG ARG A 6 -2.883 5.586 -11.455 1.00 0.00 C ATOM 80 CD ARG A 6 -3.457 4.467 -12.312 1.00 0.00 C ATOM 81 NE ARG A 6 -3.181 4.638 -13.741 1.00 0.00 N ATOM 82 CZ ARG A 6 -3.791 5.526 -14.525 1.00 0.00 C ATOM 83 NH1 ARG A 6 -4.868 6.173 -14.099 1.00 0.00 N ATOM 84 NH2 ARG A 6 -3.363 5.717 -15.765 1.00 0.00 N ATOM 85 H ARG A 6 -4.436 9.595 -10.601 1.00 0.00 H ATOM 86 HA ARG A 6 -3.212 7.824 -9.860 1.00 0.00 H ATOM 87 HB2 ARG A 6 -4.571 6.842 -11.674 1.00 0.00 H ATOM 88 HB3 ARG A 6 -3.269 7.169 -12.807 1.00 0.00 H ATOM 89 HG2 ARG A 6 -1.819 5.640 -11.624 1.00 0.00 H ATOM 90 HG3 ARG A 6 -3.072 5.360 -10.415 1.00 0.00 H ATOM 91 HD2 ARG A 6 -3.037 3.530 -11.984 1.00 0.00 H ATOM 92 HD3 ARG A 6 -4.528 4.451 -12.164 1.00 0.00 H ATOM 93 HE ARG A 6 -2.458 4.099 -14.123 1.00 0.00 H ATOM 94 HH11 ARG A 6 -5.232 5.994 -13.186 1.00 0.00 H ATOM 95 HH12 ARG A 6 -5.317 6.841 -14.693 1.00 0.00 H ATOM 96 HH21 ARG A 6 -2.583 5.195 -16.110 1.00 0.00 H ATOM 97 HH22 ARG A 6 -3.820 6.382 -16.355 1.00 0.00 H ATOM 98 N GLU A 7 -0.969 9.270 -10.348 1.00 0.00 N ATOM 99 CA GLU A 7 0.456 9.585 -10.423 1.00 0.00 C ATOM 100 C GLU A 7 1.093 9.722 -9.038 1.00 0.00 C ATOM 101 O GLU A 7 2.256 10.109 -8.917 1.00 0.00 O ATOM 102 CB GLU A 7 0.683 10.850 -11.261 1.00 0.00 C ATOM 103 CG GLU A 7 -0.175 12.052 -10.868 1.00 0.00 C ATOM 104 CD GLU A 7 0.041 12.528 -9.444 1.00 0.00 C ATOM 105 OE1 GLU A 7 -0.291 11.778 -8.506 1.00 0.00 O ATOM 106 OE2 GLU A 7 0.544 13.658 -9.268 1.00 0.00 O ATOM 107 H GLU A 7 -1.542 9.796 -9.752 1.00 0.00 H ATOM 108 HA GLU A 7 0.935 8.758 -10.927 1.00 0.00 H ATOM 109 HB2 GLU A 7 1.719 11.139 -11.172 1.00 0.00 H ATOM 110 HB3 GLU A 7 0.478 10.617 -12.296 1.00 0.00 H ATOM 111 HG2 GLU A 7 0.055 12.869 -11.535 1.00 0.00 H ATOM 112 HG3 GLU A 7 -1.214 11.782 -10.985 1.00 0.00 H ATOM 113 N LEU A 8 0.331 9.391 -8.000 1.00 0.00 N ATOM 114 CA LEU A 8 0.823 9.461 -6.625 1.00 0.00 C ATOM 115 C LEU A 8 0.363 8.235 -5.833 1.00 0.00 C ATOM 116 O LEU A 8 0.475 8.184 -4.605 1.00 0.00 O ATOM 117 CB LEU A 8 0.328 10.747 -5.951 1.00 0.00 C ATOM 118 CG LEU A 8 0.793 10.954 -4.508 1.00 0.00 C ATOM 119 CD1 LEU A 8 2.311 10.984 -4.435 1.00 0.00 C ATOM 120 CD2 LEU A 8 0.207 12.240 -3.943 1.00 0.00 C ATOM 121 H LEU A 8 -0.584 9.081 -8.160 1.00 0.00 H ATOM 122 HA LEU A 8 1.902 9.471 -6.657 1.00 0.00 H ATOM 123 HB2 LEU A 8 0.669 11.587 -6.538 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.751 10.739 -5.960 1.00 0.00 H ATOM 125 HG LEU A 8 0.444 10.134 -3.899 1.00 0.00 H ATOM 126 HD11 LEU A 8 2.697 11.625 -5.214 1.00 0.00 H ATOM 127 HD12 LEU A 8 2.697 9.984 -4.568 1.00 0.00 H ATOM 128 HD13 LEU A 8 2.619 11.363 -3.471 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.759 12.423 -4.390 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.868 13.065 -4.166 1.00 0.00 H ATOM 131 HD23 LEU A 8 0.097 12.146 -2.873 1.00 0.00 H ATOM 132 N PHE A 9 -0.157 7.243 -6.551 1.00 0.00 N ATOM 133 CA PHE A 9 -0.640 6.020 -5.936 1.00 0.00 C ATOM 134 C PHE A 9 0.496 5.241 -5.297 1.00 0.00 C ATOM 135 O PHE A 9 0.301 4.517 -4.326 1.00 0.00 O ATOM 136 CB PHE A 9 -1.352 5.161 -6.986 1.00 0.00 C ATOM 137 CG PHE A 9 -0.452 4.696 -8.099 1.00 0.00 C ATOM 138 CD1 PHE A 9 0.562 3.780 -7.860 1.00 0.00 C ATOM 139 CD2 PHE A 9 -0.613 5.188 -9.383 1.00 0.00 C ATOM 140 CE1 PHE A 9 1.393 3.362 -8.882 1.00 0.00 C ATOM 141 CE2 PHE A 9 0.215 4.773 -10.409 1.00 0.00 C ATOM 142 CZ PHE A 9 1.218 3.859 -10.158 1.00 0.00 C ATOM 143 H PHE A 9 -0.219 7.338 -7.523 1.00 0.00 H ATOM 144 HA PHE A 9 -1.338 6.292 -5.173 1.00 0.00 H ATOM 145 HB2 PHE A 9 -1.765 4.287 -6.506 1.00 0.00 H ATOM 146 HB3 PHE A 9 -2.154 5.738 -7.427 1.00 0.00 H ATOM 147 HD1 PHE A 9 0.697 3.386 -6.864 1.00 0.00 H ATOM 148 HD2 PHE A 9 -1.394 5.905 -9.578 1.00 0.00 H ATOM 149 HE1 PHE A 9 2.178 2.648 -8.682 1.00 0.00 H ATOM 150 HE2 PHE A 9 0.077 5.164 -11.406 1.00 0.00 H ATOM 151 HZ PHE A 9 1.867 3.533 -10.958 1.00 0.00 H ATOM 152 N LEU A 10 1.679 5.385 -5.861 1.00 0.00 N ATOM 153 CA LEU A 10 2.851 4.678 -5.357 1.00 0.00 C ATOM 154 C LEU A 10 3.047 4.920 -3.859 1.00 0.00 C ATOM 155 O LEU A 10 3.064 3.980 -3.071 1.00 0.00 O ATOM 156 CB LEU A 10 4.122 5.062 -6.137 1.00 0.00 C ATOM 157 CG LEU A 10 4.591 6.521 -6.029 1.00 0.00 C ATOM 158 CD1 LEU A 10 5.875 6.719 -6.817 1.00 0.00 C ATOM 159 CD2 LEU A 10 3.522 7.485 -6.523 1.00 0.00 C ATOM 160 H LEU A 10 1.758 5.965 -6.639 1.00 0.00 H ATOM 161 HA LEU A 10 2.670 3.623 -5.502 1.00 0.00 H ATOM 162 HB2 LEU A 10 4.927 4.430 -5.793 1.00 0.00 H ATOM 163 HB3 LEU A 10 3.948 4.846 -7.181 1.00 0.00 H ATOM 164 HG LEU A 10 4.801 6.750 -4.995 1.00 0.00 H ATOM 165 HD11 LEU A 10 6.576 5.937 -6.566 1.00 0.00 H ATOM 166 HD12 LEU A 10 6.304 7.680 -6.572 1.00 0.00 H ATOM 167 HD13 LEU A 10 5.658 6.682 -7.875 1.00 0.00 H ATOM 168 HD21 LEU A 10 3.169 7.165 -7.492 1.00 0.00 H ATOM 169 HD22 LEU A 10 3.941 8.477 -6.603 1.00 0.00 H ATOM 170 HD23 LEU A 10 2.698 7.499 -5.826 1.00 0.00 H ATOM 171 N ASN A 11 3.190 6.175 -3.465 1.00 0.00 N ATOM 172 CA ASN A 11 3.387 6.503 -2.061 1.00 0.00 C ATOM 173 C ASN A 11 2.144 6.185 -1.236 1.00 0.00 C ATOM 174 O ASN A 11 2.242 5.650 -0.134 1.00 0.00 O ATOM 175 CB ASN A 11 3.751 7.982 -1.909 1.00 0.00 C ATOM 176 CG ASN A 11 3.989 8.376 -0.464 1.00 0.00 C ATOM 177 OD1 ASN A 11 3.101 8.255 0.379 1.00 0.00 O ATOM 178 ND2 ASN A 11 5.194 8.852 -0.170 1.00 0.00 N ATOM 179 H ASN A 11 3.162 6.895 -4.124 1.00 0.00 H ATOM 180 HA ASN A 11 4.207 5.904 -1.695 1.00 0.00 H ATOM 181 HB2 ASN A 11 4.651 8.184 -2.470 1.00 0.00 H ATOM 182 HB3 ASN A 11 2.945 8.586 -2.300 1.00 0.00 H ATOM 183 HD21 ASN A 11 5.853 8.921 -0.892 1.00 0.00 H ATOM 184 HD22 ASN A 11 5.375 9.115 0.756 1.00 0.00 H ATOM 185 N PHE A 12 0.978 6.532 -1.763 1.00 0.00 N ATOM 186 CA PHE A 12 -0.274 6.302 -1.051 1.00 0.00 C ATOM 187 C PHE A 12 -0.635 4.813 -0.997 1.00 0.00 C ATOM 188 O PHE A 12 -0.744 4.225 0.081 1.00 0.00 O ATOM 189 CB PHE A 12 -1.400 7.088 -1.732 1.00 0.00 C ATOM 190 CG PHE A 12 -2.707 7.100 -0.981 1.00 0.00 C ATOM 191 CD1 PHE A 12 -2.825 6.512 0.271 1.00 0.00 C ATOM 192 CD2 PHE A 12 -3.819 7.723 -1.528 1.00 0.00 C ATOM 193 CE1 PHE A 12 -4.025 6.542 0.956 1.00 0.00 C ATOM 194 CE2 PHE A 12 -5.020 7.756 -0.846 1.00 0.00 C ATOM 195 CZ PHE A 12 -5.123 7.165 0.397 1.00 0.00 C ATOM 196 H PHE A 12 0.956 6.968 -2.644 1.00 0.00 H ATOM 197 HA PHE A 12 -0.154 6.667 -0.043 1.00 0.00 H ATOM 198 HB2 PHE A 12 -1.084 8.113 -1.854 1.00 0.00 H ATOM 199 HB3 PHE A 12 -1.583 6.660 -2.708 1.00 0.00 H ATOM 200 HD1 PHE A 12 -1.968 6.024 0.711 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.741 8.184 -2.502 1.00 0.00 H ATOM 202 HE1 PHE A 12 -4.104 6.079 1.928 1.00 0.00 H ATOM 203 HE2 PHE A 12 -5.877 8.245 -1.285 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.061 7.190 0.931 1.00 0.00 H ATOM 205 N THR A 13 -0.846 4.222 -2.167 1.00 0.00 N ATOM 206 CA THR A 13 -1.233 2.814 -2.271 1.00 0.00 C ATOM 207 C THR A 13 -0.201 1.856 -1.669 1.00 0.00 C ATOM 208 O THR A 13 -0.539 0.720 -1.347 1.00 0.00 O ATOM 209 CB THR A 13 -1.481 2.441 -3.736 1.00 0.00 C ATOM 210 OG1 THR A 13 -2.490 3.262 -4.297 1.00 0.00 O ATOM 211 CG2 THR A 13 -1.911 1.002 -3.925 1.00 0.00 C ATOM 212 H THR A 13 -0.761 4.753 -2.987 1.00 0.00 H ATOM 213 HA THR A 13 -2.159 2.695 -1.731 1.00 0.00 H ATOM 214 HB THR A 13 -0.570 2.589 -4.296 1.00 0.00 H ATOM 215 HG1 THR A 13 -2.263 4.185 -4.164 1.00 0.00 H ATOM 216 HG21 THR A 13 -1.040 0.385 -4.088 1.00 0.00 H ATOM 217 HG22 THR A 13 -2.567 0.931 -4.780 1.00 0.00 H ATOM 218 HG23 THR A 13 -2.432 0.662 -3.042 1.00 0.00 H ATOM 219 N ILE A 14 1.043 2.299 -1.506 1.00 0.00 N ATOM 220 CA ILE A 14 2.077 1.438 -0.935 1.00 0.00 C ATOM 221 C ILE A 14 2.047 1.495 0.575 1.00 0.00 C ATOM 222 O ILE A 14 2.153 0.475 1.256 1.00 0.00 O ATOM 223 CB ILE A 14 3.481 1.773 -1.460 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.581 1.432 -2.950 1.00 0.00 C ATOM 225 CG2 ILE A 14 4.552 1.029 -0.671 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.919 1.782 -3.564 1.00 0.00 C ATOM 227 H ILE A 14 1.265 3.214 -1.758 1.00 0.00 H ATOM 228 HA ILE A 14 1.854 0.448 -1.232 1.00 0.00 H ATOM 229 HB ILE A 14 3.636 2.821 -1.329 1.00 0.00 H ATOM 230 HG12 ILE A 14 3.429 0.370 -3.077 1.00 0.00 H ATOM 231 HG13 ILE A 14 2.814 1.965 -3.491 1.00 0.00 H ATOM 232 HG21 ILE A 14 4.932 1.669 0.112 1.00 0.00 H ATOM 233 HG22 ILE A 14 5.360 0.752 -1.332 1.00 0.00 H ATOM 234 HG23 ILE A 14 4.124 0.140 -0.233 1.00 0.00 H ATOM 235 HD11 ILE A 14 5.511 2.331 -2.847 1.00 0.00 H ATOM 236 HD12 ILE A 14 4.763 2.390 -4.443 1.00 0.00 H ATOM 237 HD13 ILE A 14 5.437 0.876 -3.840 1.00 0.00 H ATOM 238 N VAL A 15 1.861 2.688 1.086 1.00 0.00 N ATOM 239 CA VAL A 15 1.764 2.885 2.520 1.00 0.00 C ATOM 240 C VAL A 15 0.519 2.186 3.044 1.00 0.00 C ATOM 241 O VAL A 15 0.409 1.879 4.232 1.00 0.00 O ATOM 242 CB VAL A 15 1.666 4.372 2.870 1.00 0.00 C ATOM 243 CG1 VAL A 15 1.517 4.567 4.374 1.00 0.00 C ATOM 244 CG2 VAL A 15 2.877 5.128 2.349 1.00 0.00 C ATOM 245 H VAL A 15 1.754 3.449 0.481 1.00 0.00 H ATOM 246 HA VAL A 15 2.644 2.464 2.985 1.00 0.00 H ATOM 247 HB VAL A 15 0.782 4.758 2.383 1.00 0.00 H ATOM 248 HG11 VAL A 15 2.168 3.879 4.893 1.00 0.00 H ATOM 249 HG12 VAL A 15 0.493 4.381 4.661 1.00 0.00 H ATOM 250 HG13 VAL A 15 1.785 5.581 4.633 1.00 0.00 H ATOM 251 HG21 VAL A 15 2.575 6.115 2.031 1.00 0.00 H ATOM 252 HG22 VAL A 15 3.302 4.594 1.513 1.00 0.00 H ATOM 253 HG23 VAL A 15 3.614 5.213 3.134 1.00 0.00 H ATOM 254 N LEU A 16 -0.420 1.947 2.140 1.00 0.00 N ATOM 255 CA LEU A 16 -1.666 1.287 2.501 1.00 0.00 C ATOM 256 C LEU A 16 -1.558 -0.228 2.378 1.00 0.00 C ATOM 257 O LEU A 16 -2.137 -0.963 3.180 1.00 0.00 O ATOM 258 CB LEU A 16 -2.831 1.790 1.647 1.00 0.00 C ATOM 259 CG LEU A 16 -3.180 3.267 1.820 1.00 0.00 C ATOM 260 CD1 LEU A 16 -4.359 3.636 0.932 1.00 0.00 C ATOM 261 CD2 LEU A 16 -3.490 3.572 3.278 1.00 0.00 C ATOM 262 H LEU A 16 -0.267 2.229 1.213 1.00 0.00 H ATOM 263 HA LEU A 16 -1.858 1.528 3.532 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.585 1.621 0.609 1.00 0.00 H ATOM 265 HB3 LEU A 16 -3.706 1.207 1.891 1.00 0.00 H ATOM 266 HG LEU A 16 -2.336 3.869 1.522 1.00 0.00 H ATOM 267 HD11 LEU A 16 -4.901 2.742 0.662 1.00 0.00 H ATOM 268 HD12 LEU A 16 -3.997 4.120 0.037 1.00 0.00 H ATOM 269 HD13 LEU A 16 -5.015 4.308 1.465 1.00 0.00 H ATOM 270 HD21 LEU A 16 -3.918 2.698 3.745 1.00 0.00 H ATOM 271 HD22 LEU A 16 -4.192 4.391 3.333 1.00 0.00 H ATOM 272 HD23 LEU A 16 -2.579 3.844 3.790 1.00 0.00 H ATOM 273 N ILE A 17 -0.798 -0.705 1.400 1.00 0.00 N ATOM 274 CA ILE A 17 -0.618 -2.117 1.238 1.00 0.00 C ATOM 275 C ILE A 17 0.471 -2.582 2.195 1.00 0.00 C ATOM 276 O ILE A 17 0.548 -3.758 2.549 1.00 0.00 O ATOM 277 CB ILE A 17 -0.322 -2.482 -0.247 1.00 0.00 C ATOM 278 CG1 ILE A 17 0.084 -3.944 -0.399 1.00 0.00 C ATOM 279 CG2 ILE A 17 0.763 -1.583 -0.826 1.00 0.00 C ATOM 280 CD1 ILE A 17 1.453 -4.209 0.161 1.00 0.00 C ATOM 281 H ILE A 17 -0.326 -0.102 0.800 1.00 0.00 H ATOM 282 HA ILE A 17 -1.540 -2.590 1.524 1.00 0.00 H ATOM 283 HB ILE A 17 -1.225 -2.311 -0.814 1.00 0.00 H ATOM 284 HG12 ILE A 17 -0.623 -4.569 0.126 1.00 0.00 H ATOM 285 HG13 ILE A 17 0.091 -4.208 -1.446 1.00 0.00 H ATOM 286 HG21 ILE A 17 1.061 -0.855 -0.090 1.00 0.00 H ATOM 287 HG22 ILE A 17 0.383 -1.079 -1.700 1.00 0.00 H ATOM 288 HG23 ILE A 17 1.618 -2.180 -1.106 1.00 0.00 H ATOM 289 HD11 ILE A 17 2.105 -4.558 -0.623 1.00 0.00 H ATOM 290 HD12 ILE A 17 1.385 -4.952 0.938 1.00 0.00 H ATOM 291 HD13 ILE A 17 1.841 -3.278 0.570 1.00 0.00 H ATOM 292 N THR A 18 1.286 -1.629 2.650 1.00 0.00 N ATOM 293 CA THR A 18 2.352 -1.933 3.600 1.00 0.00 C ATOM 294 C THR A 18 1.783 -1.989 5.015 1.00 0.00 C ATOM 295 O THR A 18 2.123 -2.874 5.801 1.00 0.00 O ATOM 296 CB THR A 18 3.469 -0.882 3.541 1.00 0.00 C ATOM 297 OG1 THR A 18 4.604 -1.320 4.265 1.00 0.00 O ATOM 298 CG2 THR A 18 3.068 0.446 4.132 1.00 0.00 C ATOM 299 H THR A 18 1.145 -0.697 2.355 1.00 0.00 H ATOM 300 HA THR A 18 2.760 -2.899 3.349 1.00 0.00 H ATOM 301 HB THR A 18 3.751 -0.712 2.512 1.00 0.00 H ATOM 302 HG1 THR A 18 4.377 -1.410 5.194 1.00 0.00 H ATOM 303 HG21 THR A 18 3.005 0.358 5.206 1.00 0.00 H ATOM 304 HG22 THR A 18 2.110 0.731 3.739 1.00 0.00 H ATOM 305 HG23 THR A 18 3.803 1.193 3.873 1.00 0.00 H ATOM 306 N VAL A 19 0.913 -1.029 5.331 1.00 0.00 N ATOM 307 CA VAL A 19 0.296 -0.960 6.649 1.00 0.00 C ATOM 308 C VAL A 19 -0.511 -2.216 6.911 1.00 0.00 C ATOM 309 O VAL A 19 -0.410 -2.843 7.966 1.00 0.00 O ATOM 310 CB VAL A 19 -0.631 0.272 6.769 1.00 0.00 C ATOM 311 CG1 VAL A 19 -1.901 0.128 5.944 1.00 0.00 C ATOM 312 CG2 VAL A 19 -0.950 0.573 8.225 1.00 0.00 C ATOM 313 H VAL A 19 0.682 -0.350 4.659 1.00 0.00 H ATOM 314 HA VAL A 19 1.079 -0.877 7.389 1.00 0.00 H ATOM 315 HB VAL A 19 -0.101 1.102 6.361 1.00 0.00 H ATOM 316 HG11 VAL A 19 -1.639 -0.070 4.918 1.00 0.00 H ATOM 317 HG12 VAL A 19 -2.470 1.044 5.999 1.00 0.00 H ATOM 318 HG13 VAL A 19 -2.494 -0.687 6.331 1.00 0.00 H ATOM 319 HG21 VAL A 19 -0.219 1.265 8.618 1.00 0.00 H ATOM 320 HG22 VAL A 19 -0.922 -0.343 8.797 1.00 0.00 H ATOM 321 HG23 VAL A 19 -1.934 1.011 8.295 1.00 0.00 H ATOM 322 N ILE A 20 -1.318 -2.560 5.927 1.00 0.00 N ATOM 323 CA ILE A 20 -2.177 -3.734 6.005 1.00 0.00 C ATOM 324 C ILE A 20 -1.361 -5.022 6.154 1.00 0.00 C ATOM 325 O ILE A 20 -1.494 -5.731 7.152 1.00 0.00 O ATOM 326 CB ILE A 20 -3.127 -3.807 4.778 1.00 0.00 C ATOM 327 CG1 ILE A 20 -4.028 -5.051 4.816 1.00 0.00 C ATOM 328 CG2 ILE A 20 -2.337 -3.768 3.480 1.00 0.00 C ATOM 329 CD1 ILE A 20 -3.302 -6.360 4.584 1.00 0.00 C ATOM 330 H ILE A 20 -1.342 -1.989 5.125 1.00 0.00 H ATOM 331 HA ILE A 20 -2.790 -3.621 6.888 1.00 0.00 H ATOM 332 HB ILE A 20 -3.754 -2.928 4.800 1.00 0.00 H ATOM 333 HG12 ILE A 20 -4.504 -5.110 5.783 1.00 0.00 H ATOM 334 HG13 ILE A 20 -4.789 -4.956 4.055 1.00 0.00 H ATOM 335 HG21 ILE A 20 -2.041 -4.769 3.206 1.00 0.00 H ATOM 336 HG22 ILE A 20 -1.457 -3.158 3.613 1.00 0.00 H ATOM 337 HG23 ILE A 20 -2.951 -3.348 2.698 1.00 0.00 H ATOM 338 HD11 ILE A 20 -4.000 -7.098 4.216 1.00 0.00 H ATOM 339 HD12 ILE A 20 -2.873 -6.704 5.509 1.00 0.00 H ATOM 340 HD13 ILE A 20 -2.518 -6.214 3.857 1.00 0.00 H ATOM 341 N LEU A 21 -0.515 -5.333 5.175 1.00 0.00 N ATOM 342 CA LEU A 21 0.292 -6.551 5.242 1.00 0.00 C ATOM 343 C LEU A 21 1.073 -6.619 6.548 1.00 0.00 C ATOM 344 O LEU A 21 1.481 -7.689 6.987 1.00 0.00 O ATOM 345 CB LEU A 21 1.253 -6.626 4.062 1.00 0.00 C ATOM 346 CG LEU A 21 2.320 -5.563 4.099 1.00 0.00 C ATOM 347 CD1 LEU A 21 3.383 -5.878 5.145 1.00 0.00 C ATOM 348 CD2 LEU A 21 2.941 -5.348 2.726 1.00 0.00 C ATOM 349 H LEU A 21 -0.431 -4.743 4.399 1.00 0.00 H ATOM 350 HA LEU A 21 -0.372 -7.375 5.197 1.00 0.00 H ATOM 351 HB2 LEU A 21 1.729 -7.595 4.059 1.00 0.00 H ATOM 352 HB3 LEU A 21 0.690 -6.511 3.149 1.00 0.00 H ATOM 353 HG LEU A 21 1.828 -4.665 4.405 1.00 0.00 H ATOM 354 HD11 LEU A 21 3.265 -5.217 5.990 1.00 0.00 H ATOM 355 HD12 LEU A 21 4.364 -5.738 4.715 1.00 0.00 H ATOM 356 HD13 LEU A 21 3.277 -6.902 5.471 1.00 0.00 H ATOM 357 HD21 LEU A 21 2.621 -6.135 2.059 1.00 0.00 H ATOM 358 HD22 LEU A 21 4.017 -5.364 2.810 1.00 0.00 H ATOM 359 HD23 LEU A 21 2.627 -4.395 2.333 1.00 0.00 H ATOM 360 N MET A 22 1.300 -5.473 7.160 1.00 0.00 N ATOM 361 CA MET A 22 2.049 -5.437 8.399 1.00 0.00 C ATOM 362 C MET A 22 1.262 -6.064 9.545 1.00 0.00 C ATOM 363 O MET A 22 1.668 -7.085 10.111 1.00 0.00 O ATOM 364 CB MET A 22 2.425 -3.997 8.756 1.00 0.00 C ATOM 365 CG MET A 22 3.231 -3.881 10.040 1.00 0.00 C ATOM 366 SD MET A 22 3.660 -2.176 10.441 1.00 0.00 S ATOM 367 CE MET A 22 4.570 -2.407 11.966 1.00 0.00 C ATOM 368 H MET A 22 0.973 -4.636 6.768 1.00 0.00 H ATOM 369 HA MET A 22 2.951 -6.002 8.250 1.00 0.00 H ATOM 370 HB2 MET A 22 3.009 -3.578 7.950 1.00 0.00 H ATOM 371 HB3 MET A 22 1.520 -3.420 8.872 1.00 0.00 H ATOM 372 HG2 MET A 22 2.650 -4.290 10.852 1.00 0.00 H ATOM 373 HG3 MET A 22 4.142 -4.450 9.929 1.00 0.00 H ATOM 374 HE1 MET A 22 4.793 -1.445 12.402 1.00 0.00 H ATOM 375 HE2 MET A 22 5.491 -2.931 11.759 1.00 0.00 H ATOM 376 HE3 MET A 22 3.974 -2.986 12.656 1.00 0.00 H ATOM 377 N TRP A 23 0.143 -5.428 9.879 1.00 0.00 N ATOM 378 CA TRP A 23 -0.713 -5.857 10.967 1.00 0.00 C ATOM 379 C TRP A 23 -1.170 -7.285 10.812 1.00 0.00 C ATOM 380 O TRP A 23 -1.536 -7.925 11.799 1.00 0.00 O ATOM 381 CB TRP A 23 -1.919 -4.924 11.094 1.00 0.00 C ATOM 382 CG TRP A 23 -2.813 -5.256 12.251 1.00 0.00 C ATOM 383 CD1 TRP A 23 -2.465 -5.292 13.571 1.00 0.00 C ATOM 384 CD2 TRP A 23 -4.203 -5.591 12.193 1.00 0.00 C ATOM 385 NE1 TRP A 23 -3.554 -5.634 14.336 1.00 0.00 N ATOM 386 CE2 TRP A 23 -4.633 -5.821 13.513 1.00 0.00 C ATOM 387 CE3 TRP A 23 -5.125 -5.718 11.152 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -5.946 -6.173 13.818 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -6.428 -6.066 11.455 1.00 0.00 C ATOM 390 CH2 TRP A 23 -6.828 -6.290 12.778 1.00 0.00 C ATOM 391 H TRP A 23 -0.109 -4.639 9.383 1.00 0.00 H ATOM 392 HA TRP A 23 -0.137 -5.792 11.865 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.570 -3.911 11.223 1.00 0.00 H ATOM 394 HB3 TRP A 23 -2.507 -4.983 10.190 1.00 0.00 H ATOM 395 HD1 TRP A 23 -1.474 -5.084 13.945 1.00 0.00 H ATOM 396 HE1 TRP A 23 -3.558 -5.727 15.312 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.834 -5.548 10.127 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -6.270 -6.348 14.833 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -7.154 -6.170 10.663 1.00 0.00 H ATOM 400 HH2 TRP A 23 -7.856 -6.561 12.969 1.00 0.00 H ATOM 401 N LEU A 24 -1.151 -7.804 9.594 1.00 0.00 N ATOM 402 CA LEU A 24 -1.577 -9.180 9.414 1.00 0.00 C ATOM 403 C LEU A 24 -0.676 -10.031 8.516 1.00 0.00 C ATOM 404 O LEU A 24 -0.567 -11.235 8.753 1.00 0.00 O ATOM 405 CB LEU A 24 -3.055 -9.303 8.996 1.00 0.00 C ATOM 406 CG LEU A 24 -3.518 -8.494 7.783 1.00 0.00 C ATOM 407 CD1 LEU A 24 -3.564 -7.007 8.103 1.00 0.00 C ATOM 408 CD2 LEU A 24 -2.620 -8.765 6.590 1.00 0.00 C ATOM 409 H LEU A 24 -0.847 -7.265 8.835 1.00 0.00 H ATOM 410 HA LEU A 24 -1.496 -9.601 10.396 1.00 0.00 H ATOM 411 HB2 LEU A 24 -3.250 -10.342 8.787 1.00 0.00 H ATOM 412 HB3 LEU A 24 -3.661 -9.011 9.840 1.00 0.00 H ATOM 413 HG LEU A 24 -4.519 -8.803 7.521 1.00 0.00 H ATOM 414 HD11 LEU A 24 -4.451 -6.794 8.681 1.00 0.00 H ATOM 415 HD12 LEU A 24 -3.592 -6.441 7.186 1.00 0.00 H ATOM 416 HD13 LEU A 24 -2.694 -6.728 8.671 1.00 0.00 H ATOM 417 HD21 LEU A 24 -3.193 -8.664 5.680 1.00 0.00 H ATOM 418 HD22 LEU A 24 -2.225 -9.767 6.655 1.00 0.00 H ATOM 419 HD23 LEU A 24 -1.807 -8.055 6.582 1.00 0.00 H ATOM 420 N LEU A 25 -0.018 -9.463 7.505 1.00 0.00 N ATOM 421 CA LEU A 25 0.847 -10.298 6.671 1.00 0.00 C ATOM 422 C LEU A 25 2.202 -10.533 7.335 1.00 0.00 C ATOM 423 O LEU A 25 2.953 -11.414 6.915 1.00 0.00 O ATOM 424 CB LEU A 25 1.022 -9.738 5.256 1.00 0.00 C ATOM 425 CG LEU A 25 -0.253 -9.700 4.405 1.00 0.00 C ATOM 426 CD1 LEU A 25 0.039 -9.138 3.022 1.00 0.00 C ATOM 427 CD2 LEU A 25 -0.861 -11.091 4.295 1.00 0.00 C ATOM 428 H LEU A 25 -0.099 -8.495 7.324 1.00 0.00 H ATOM 429 HA LEU A 25 0.360 -11.255 6.596 1.00 0.00 H ATOM 430 HB2 LEU A 25 1.410 -8.739 5.332 1.00 0.00 H ATOM 431 HB3 LEU A 25 1.749 -10.347 4.741 1.00 0.00 H ATOM 432 HG LEU A 25 -0.976 -9.057 4.879 1.00 0.00 H ATOM 433 HD11 LEU A 25 1.107 -9.080 2.873 1.00 0.00 H ATOM 434 HD12 LEU A 25 -0.389 -8.150 2.937 1.00 0.00 H ATOM 435 HD13 LEU A 25 -0.394 -9.782 2.271 1.00 0.00 H ATOM 436 HD21 LEU A 25 -1.762 -11.043 3.701 1.00 0.00 H ATOM 437 HD22 LEU A 25 -1.100 -11.459 5.282 1.00 0.00 H ATOM 438 HD23 LEU A 25 -0.154 -11.756 3.823 1.00 0.00 H ATOM 439 N VAL A 26 2.509 -9.774 8.389 1.00 0.00 N ATOM 440 CA VAL A 26 3.766 -9.961 9.098 1.00 0.00 C ATOM 441 C VAL A 26 3.614 -11.005 10.192 1.00 0.00 C ATOM 442 O VAL A 26 4.557 -11.724 10.521 1.00 0.00 O ATOM 443 CB VAL A 26 4.293 -8.652 9.711 1.00 0.00 C ATOM 444 CG1 VAL A 26 5.557 -8.904 10.522 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.564 -7.631 8.621 1.00 0.00 C ATOM 446 H VAL A 26 1.875 -9.095 8.705 1.00 0.00 H ATOM 447 HA VAL A 26 4.479 -10.314 8.387 1.00 0.00 H ATOM 448 HB VAL A 26 3.534 -8.258 10.371 1.00 0.00 H ATOM 449 HG11 VAL A 26 5.342 -9.601 11.318 1.00 0.00 H ATOM 450 HG12 VAL A 26 5.907 -7.973 10.942 1.00 0.00 H ATOM 451 HG13 VAL A 26 6.320 -9.318 9.879 1.00 0.00 H ATOM 452 HG21 VAL A 26 4.577 -6.641 9.051 1.00 0.00 H ATOM 453 HG22 VAL A 26 3.790 -7.691 7.871 1.00 0.00 H ATOM 454 HG23 VAL A 26 5.522 -7.838 8.166 1.00 0.00 H ATOM 455 N ARG A 27 2.414 -11.078 10.742 1.00 0.00 N ATOM 456 CA ARG A 27 2.103 -12.035 11.804 1.00 0.00 C ATOM 457 C ARG A 27 2.669 -13.417 11.482 1.00 0.00 C ATOM 458 O ARG A 27 3.647 -13.853 12.089 1.00 0.00 O ATOM 459 CB ARG A 27 0.588 -12.122 12.011 1.00 0.00 C ATOM 460 CG ARG A 27 0.170 -13.136 13.065 1.00 0.00 C ATOM 461 CD ARG A 27 0.783 -12.824 14.421 1.00 0.00 C ATOM 462 NE ARG A 27 0.382 -11.510 14.917 1.00 0.00 N ATOM 463 CZ ARG A 27 0.785 -11.004 16.081 1.00 0.00 C ATOM 464 NH1 ARG A 27 1.593 -11.701 16.870 1.00 0.00 N ATOM 465 NH2 ARG A 27 0.378 -9.800 16.458 1.00 0.00 N ATOM 466 H ARG A 27 1.718 -10.470 10.422 1.00 0.00 H ATOM 467 HA ARG A 27 2.560 -11.677 12.715 1.00 0.00 H ATOM 468 HB2 ARG A 27 0.222 -11.151 12.313 1.00 0.00 H ATOM 469 HB3 ARG A 27 0.124 -12.395 11.075 1.00 0.00 H ATOM 470 HG2 ARG A 27 -0.906 -13.121 13.158 1.00 0.00 H ATOM 471 HG3 ARG A 27 0.492 -14.119 12.752 1.00 0.00 H ATOM 472 HD2 ARG A 27 0.465 -13.576 15.127 1.00 0.00 H ATOM 473 HD3 ARG A 27 1.859 -12.851 14.329 1.00 0.00 H ATOM 474 HE ARG A 27 -0.217 -10.976 14.355 1.00 0.00 H ATOM 475 HH11 ARG A 27 1.903 -12.610 16.593 1.00 0.00 H ATOM 476 HH12 ARG A 27 1.893 -11.315 17.743 1.00 0.00 H ATOM 477 HH21 ARG A 27 -0.232 -9.271 15.868 1.00 0.00 H ATOM 478 HH22 ARG A 27 0.681 -9.420 17.332 1.00 0.00 H ATOM 479 N SER A 28 2.051 -14.099 10.521 1.00 0.00 N ATOM 480 CA SER A 28 2.497 -15.428 10.117 1.00 0.00 C ATOM 481 C SER A 28 1.845 -15.849 8.803 1.00 0.00 C ATOM 482 O SER A 28 1.576 -17.029 8.584 1.00 0.00 O ATOM 483 CB SER A 28 2.175 -16.453 11.206 1.00 0.00 C ATOM 484 OG SER A 28 2.831 -16.135 12.421 1.00 0.00 O ATOM 485 H SER A 28 1.278 -13.696 10.071 1.00 0.00 H ATOM 486 HA SER A 28 3.567 -15.390 9.977 1.00 0.00 H ATOM 487 HB2 SER A 28 1.110 -16.466 11.382 1.00 0.00 H ATOM 488 HB3 SER A 28 2.498 -17.432 10.882 1.00 0.00 H ATOM 489 HG SER A 28 3.739 -16.444 12.385 1.00 0.00 H ATOM 490 N TYR A 29 1.597 -14.876 7.931 1.00 0.00 N ATOM 491 CA TYR A 29 0.979 -15.142 6.636 1.00 0.00 C ATOM 492 C TYR A 29 1.363 -14.070 5.622 1.00 0.00 C ATOM 493 O TYR A 29 0.600 -13.137 5.375 1.00 0.00 O ATOM 494 CB TYR A 29 -0.546 -15.196 6.769 1.00 0.00 C ATOM 495 CG TYR A 29 -1.048 -16.290 7.685 1.00 0.00 C ATOM 496 CD1 TYR A 29 -0.791 -17.627 7.411 1.00 0.00 C ATOM 497 CD2 TYR A 29 -1.785 -15.983 8.822 1.00 0.00 C ATOM 498 CE1 TYR A 29 -1.255 -18.628 8.244 1.00 0.00 C ATOM 499 CE2 TYR A 29 -2.250 -16.978 9.661 1.00 0.00 C ATOM 500 CZ TYR A 29 -1.983 -18.298 9.367 1.00 0.00 C ATOM 501 OH TYR A 29 -2.446 -19.292 10.198 1.00 0.00 O ATOM 502 H TYR A 29 1.839 -13.955 8.162 1.00 0.00 H ATOM 503 HA TYR A 29 1.336 -16.099 6.287 1.00 0.00 H ATOM 504 HB2 TYR A 29 -0.898 -14.253 7.159 1.00 0.00 H ATOM 505 HB3 TYR A 29 -0.977 -15.358 5.792 1.00 0.00 H ATOM 506 HD1 TYR A 29 -0.220 -17.882 6.530 1.00 0.00 H ATOM 507 HD2 TYR A 29 -1.993 -14.948 9.049 1.00 0.00 H ATOM 508 HE1 TYR A 29 -1.045 -19.662 8.013 1.00 0.00 H ATOM 509 HE2 TYR A 29 -2.821 -16.719 10.540 1.00 0.00 H ATOM 510 HH TYR A 29 -3.093 -19.826 9.730 1.00 0.00 H ATOM 511 N GLN A 30 2.548 -14.207 5.035 1.00 0.00 N ATOM 512 CA GLN A 30 3.025 -13.244 4.046 1.00 0.00 C ATOM 513 C GLN A 30 2.013 -13.074 2.916 1.00 0.00 C ATOM 514 O GLN A 30 1.074 -13.860 2.789 1.00 0.00 O ATOM 515 CB GLN A 30 4.386 -13.679 3.487 1.00 0.00 C ATOM 516 CG GLN A 30 4.385 -15.055 2.832 1.00 0.00 C ATOM 517 CD GLN A 30 3.485 -15.134 1.613 1.00 0.00 C ATOM 518 OE1 GLN A 30 3.679 -14.412 0.635 1.00 0.00 O ATOM 519 NE2 GLN A 30 2.491 -16.013 1.667 1.00 0.00 N ATOM 520 H GLN A 30 3.114 -14.971 5.272 1.00 0.00 H ATOM 521 HA GLN A 30 3.143 -12.294 4.547 1.00 0.00 H ATOM 522 HB2 GLN A 30 4.704 -12.957 2.750 1.00 0.00 H ATOM 523 HB3 GLN A 30 5.103 -13.691 4.295 1.00 0.00 H ATOM 524 HG2 GLN A 30 5.393 -15.293 2.528 1.00 0.00 H ATOM 525 HG3 GLN A 30 4.049 -15.782 3.557 1.00 0.00 H ATOM 526 HE21 GLN A 30 2.395 -16.554 2.478 1.00 0.00 H ATOM 527 HE22 GLN A 30 1.894 -16.084 0.893 1.00 0.00 H ATOM 528 N TYR A 31 2.207 -12.044 2.098 1.00 0.00 N ATOM 529 CA TYR A 31 1.306 -11.778 0.982 1.00 0.00 C ATOM 530 C TYR A 31 1.366 -12.915 -0.034 1.00 0.00 C ATOM 531 O TYR A 31 0.465 -13.780 -0.008 1.00 0.00 O ATOM 532 CB TYR A 31 1.672 -10.451 0.308 1.00 0.00 C ATOM 533 CG TYR A 31 0.736 -10.032 -0.812 1.00 0.00 C ATOM 534 CD1 TYR A 31 -0.393 -10.779 -1.139 1.00 0.00 C ATOM 535 CD2 TYR A 31 0.983 -8.873 -1.539 1.00 0.00 C ATOM 536 CE1 TYR A 31 -1.241 -10.384 -2.157 1.00 0.00 C ATOM 537 CE2 TYR A 31 0.138 -8.472 -2.556 1.00 0.00 C ATOM 538 CZ TYR A 31 -0.971 -9.231 -2.861 1.00 0.00 C ATOM 539 OH TYR A 31 -1.814 -8.834 -3.873 1.00 0.00 O ATOM 540 OXT TYR A 31 2.313 -12.931 -0.849 1.00 0.00 O ATOM 541 H TYR A 31 2.972 -11.450 2.249 1.00 0.00 H ATOM 542 HA TYR A 31 0.302 -11.711 1.373 1.00 0.00 H ATOM 543 HB2 TYR A 31 1.664 -9.668 1.051 1.00 0.00 H ATOM 544 HB3 TYR A 31 2.668 -10.533 -0.105 1.00 0.00 H ATOM 545 HD1 TYR A 31 -0.606 -11.681 -0.586 1.00 0.00 H ATOM 546 HD2 TYR A 31 1.853 -8.280 -1.300 1.00 0.00 H ATOM 547 HE1 TYR A 31 -2.110 -10.979 -2.396 1.00 0.00 H ATOM 548 HE2 TYR A 31 0.348 -7.568 -3.107 1.00 0.00 H ATOM 549 HH TYR A 31 -2.520 -8.294 -3.509 1.00 0.00 H TER 550 TYR A 31