ATOM 1 N PHE A 1 -2.787 2.023 4.063 1.00 0.00 N ATOM 2 CA PHE A 1 -2.849 0.645 4.616 1.00 0.00 C ATOM 3 C PHE A 1 -3.208 -0.369 3.535 1.00 0.00 C ATOM 4 O PHE A 1 -4.080 -0.121 2.701 1.00 0.00 O ATOM 5 CB PHE A 1 -3.893 0.616 5.734 1.00 0.00 C ATOM 6 CG PHE A 1 -3.308 0.788 7.108 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.396 -0.129 7.605 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.669 1.866 7.899 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.855 0.028 8.868 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.132 2.027 9.162 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.224 1.107 9.647 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.798 2.687 4.862 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.619 2.155 3.452 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.905 2.106 3.520 1.00 1.00 H ATOM 15 HA PHE A 1 -1.883 0.395 5.027 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.603 1.414 5.575 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.412 -0.331 5.710 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.107 -0.972 6.996 1.00 0.00 H ATOM 19 HD2 PHE A 1 -4.380 2.587 7.521 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.145 -0.695 9.244 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.422 2.871 9.770 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.803 1.230 10.634 1.00 0.00 H ATOM 23 N VAL A 2 -2.529 -1.512 3.553 1.00 0.00 N ATOM 24 CA VAL A 2 -2.775 -2.563 2.574 1.00 0.00 C ATOM 25 C VAL A 2 -4.227 -3.031 2.623 1.00 0.00 C ATOM 26 O VAL A 2 -4.859 -3.236 1.586 1.00 0.00 O ATOM 27 CB VAL A 2 -1.845 -3.773 2.804 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.100 -4.396 4.167 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.021 -4.801 1.697 1.00 0.00 C ATOM 30 H VAL A 2 -1.846 -1.650 4.242 1.00 0.00 H ATOM 31 HA VAL A 2 -2.570 -2.160 1.593 1.00 0.00 H ATOM 32 HB VAL A 2 -0.824 -3.422 2.781 1.00 0.00 H ATOM 33 HG11 VAL A 2 -2.949 -5.061 4.107 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.303 -3.618 4.888 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.228 -4.954 4.477 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.449 -4.325 0.827 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.677 -5.588 2.037 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.059 -5.220 1.439 1.00 0.00 H ATOM 39 N SER A 3 -4.747 -3.198 3.833 1.00 0.00 N ATOM 40 CA SER A 3 -6.124 -3.641 4.019 1.00 0.00 C ATOM 41 C SER A 3 -7.104 -2.667 3.371 1.00 0.00 C ATOM 42 O SER A 3 -8.192 -3.057 2.948 1.00 0.00 O ATOM 43 CB SER A 3 -6.440 -3.784 5.509 1.00 0.00 C ATOM 44 OG SER A 3 -7.440 -4.763 5.727 1.00 0.00 O ATOM 45 H SER A 3 -4.194 -3.018 4.621 1.00 0.00 H ATOM 46 HA SER A 3 -6.228 -4.606 3.544 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.545 -4.078 6.037 1.00 0.00 H ATOM 48 HB3 SER A 3 -6.790 -2.837 5.893 1.00 0.00 H ATOM 49 HG SER A 3 -7.043 -5.546 6.114 1.00 0.00 H ATOM 50 N THR A 4 -6.713 -1.399 3.299 1.00 0.00 N ATOM 51 CA THR A 4 -7.560 -0.371 2.704 1.00 0.00 C ATOM 52 C THR A 4 -6.985 0.116 1.376 1.00 0.00 C ATOM 53 O THR A 4 -7.238 1.246 0.959 1.00 0.00 O ATOM 54 CB THR A 4 -7.719 0.807 3.666 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.997 0.350 4.977 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.825 1.760 3.268 1.00 0.00 C ATOM 57 H THR A 4 -5.835 -1.147 3.654 1.00 0.00 H ATOM 58 HA THR A 4 -8.531 -0.808 2.522 1.00 0.00 H ATOM 59 HB THR A 4 -6.794 1.365 3.690 1.00 0.00 H ATOM 60 HG1 THR A 4 -7.184 0.327 5.488 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.494 2.372 2.442 1.00 0.00 H ATOM 62 HG22 THR A 4 -9.075 2.392 4.107 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.697 1.195 2.971 1.00 0.00 H ATOM 64 N CYS A 5 -6.214 -0.742 0.715 1.00 0.00 N ATOM 65 CA CYS A 5 -5.610 -0.394 -0.565 1.00 0.00 C ATOM 66 C CYS A 5 -6.684 -0.180 -1.628 1.00 0.00 C ATOM 67 O CYS A 5 -7.793 -0.700 -1.516 1.00 0.00 O ATOM 68 CB CYS A 5 -4.639 -1.487 -1.012 1.00 0.00 C ATOM 69 SG CYS A 5 -3.803 -1.141 -2.594 1.00 0.00 S ATOM 70 H CYS A 5 -6.050 -1.630 1.095 1.00 0.00 H ATOM 71 HA CYS A 5 -5.065 0.529 -0.434 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.875 -1.609 -0.259 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.179 -2.416 -1.122 1.00 0.00 H ATOM 74 N TYR A 6 -6.348 0.590 -2.658 1.00 0.00 N ATOM 75 CA TYR A 6 -7.287 0.872 -3.738 1.00 0.00 C ATOM 76 C TYR A 6 -6.951 0.059 -4.985 1.00 0.00 C ATOM 77 O TYR A 6 -7.828 -0.559 -5.588 1.00 0.00 O ATOM 78 CB TYR A 6 -7.278 2.365 -4.071 1.00 0.00 C ATOM 79 CG TYR A 6 -5.904 2.906 -4.398 1.00 0.00 C ATOM 80 CD1 TYR A 6 -5.051 3.340 -3.390 1.00 0.00 C ATOM 81 CD2 TYR A 6 -5.462 2.985 -5.712 1.00 0.00 C ATOM 82 CE1 TYR A 6 -3.795 3.836 -3.685 1.00 0.00 C ATOM 83 CE2 TYR A 6 -4.208 3.479 -6.014 1.00 0.00 C ATOM 84 CZ TYR A 6 -3.378 3.903 -4.998 1.00 0.00 C ATOM 85 OH TYR A 6 -2.128 4.397 -5.295 1.00 0.00 O ATOM 86 H TYR A 6 -5.449 0.979 -2.692 1.00 0.00 H ATOM 87 HA TYR A 6 -8.274 0.595 -3.398 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.914 2.540 -4.926 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.661 2.918 -3.225 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.380 3.285 -2.364 1.00 0.00 H ATOM 91 HD2 TYR A 6 -6.115 2.652 -6.506 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.146 4.169 -2.889 1.00 0.00 H ATOM 93 HE2 TYR A 6 -3.882 3.532 -7.042 1.00 0.00 H ATOM 94 HH TYR A 6 -1.741 3.881 -6.006 1.00 0.00 H ATOM 95 N LEU A 7 -5.679 0.067 -5.367 1.00 0.00 N ATOM 96 CA LEU A 7 -5.231 -0.668 -6.545 1.00 0.00 C ATOM 97 C LEU A 7 -5.011 -2.144 -6.217 1.00 0.00 C ATOM 98 O LEU A 7 -4.651 -2.492 -5.092 1.00 0.00 O ATOM 99 CB LEU A 7 -3.943 -0.057 -7.096 1.00 0.00 C ATOM 100 CG LEU A 7 -2.753 -0.076 -6.135 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.017 -1.405 -6.222 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.810 1.079 -6.435 1.00 0.00 C ATOM 103 H LEU A 7 -5.025 0.580 -4.847 1.00 0.00 H ATOM 104 HA LEU A 7 -6.004 -0.592 -7.295 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.666 -0.597 -7.989 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.142 0.969 -7.363 1.00 0.00 H ATOM 107 HG LEU A 7 -3.114 0.039 -5.123 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.369 -2.063 -5.441 1.00 0.00 H ATOM 109 HD12 LEU A 7 -0.957 -1.238 -6.103 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.205 -1.857 -7.185 1.00 0.00 H ATOM 111 HD21 LEU A 7 -1.914 1.369 -7.470 1.00 0.00 H ATOM 112 HD22 LEU A 7 -0.792 0.770 -6.248 1.00 0.00 H ATOM 113 HD23 LEU A 7 -2.054 1.918 -5.799 1.00 0.00 H ATOM 114 N PRO A 8 -5.224 -3.034 -7.202 1.00 0.00 N ATOM 115 CA PRO A 8 -5.046 -4.477 -7.016 1.00 0.00 C ATOM 116 C PRO A 8 -3.579 -4.869 -6.889 1.00 0.00 C ATOM 117 O PRO A 8 -2.709 -4.014 -6.722 1.00 0.00 O ATOM 118 CB PRO A 8 -5.652 -5.076 -8.286 1.00 0.00 C ATOM 119 CG PRO A 8 -5.510 -4.005 -9.312 1.00 0.00 C ATOM 120 CD PRO A 8 -5.654 -2.702 -8.575 1.00 0.00 C ATOM 121 HA PRO A 8 -5.589 -4.833 -6.152 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.106 -5.966 -8.564 1.00 0.00 H ATOM 123 HB3 PRO A 8 -6.689 -5.322 -8.114 1.00 0.00 H ATOM 124 HG2 PRO A 8 -4.537 -4.068 -9.776 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.288 -4.103 -10.054 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.011 -1.950 -9.008 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.683 -2.374 -8.586 1.00 0.00 H ATOM 128 N LYS A 9 -3.309 -6.168 -6.968 1.00 0.00 N ATOM 129 CA LYS A 9 -1.945 -6.674 -6.862 1.00 0.00 C ATOM 130 C LYS A 9 -1.325 -6.287 -5.522 1.00 0.00 C ATOM 131 O LYS A 9 -0.113 -6.093 -5.420 1.00 0.00 O ATOM 132 CB LYS A 9 -1.089 -6.136 -8.010 1.00 0.00 C ATOM 133 CG LYS A 9 -1.009 -7.077 -9.202 1.00 0.00 C ATOM 134 CD LYS A 9 -2.388 -7.384 -9.763 1.00 0.00 C ATOM 135 CE LYS A 9 -2.412 -8.723 -10.480 1.00 0.00 C ATOM 136 NZ LYS A 9 -3.260 -8.684 -11.704 1.00 0.00 N ATOM 137 H LYS A 9 -4.044 -6.802 -7.100 1.00 0.00 H ATOM 138 HA LYS A 9 -1.984 -7.751 -6.928 1.00 0.00 H ATOM 139 HB2 LYS A 9 -1.507 -5.199 -8.347 1.00 0.00 H ATOM 140 HB3 LYS A 9 -0.086 -5.963 -7.648 1.00 0.00 H ATOM 141 HG2 LYS A 9 -0.413 -6.615 -9.974 1.00 0.00 H ATOM 142 HG3 LYS A 9 -0.543 -7.999 -8.889 1.00 0.00 H ATOM 143 HD2 LYS A 9 -3.099 -7.410 -8.951 1.00 0.00 H ATOM 144 HD3 LYS A 9 -2.663 -6.606 -10.460 1.00 0.00 H ATOM 145 HE2 LYS A 9 -1.402 -8.985 -10.761 1.00 0.00 H ATOM 146 HE3 LYS A 9 -2.802 -9.472 -9.806 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -2.893 -7.974 -12.370 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -4.238 -8.435 -11.453 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -3.259 -9.614 -12.170 1.00 0.00 H ATOM 150 N CYS A 10 -2.165 -6.175 -4.499 1.00 0.00 N ATOM 151 CA CYS A 10 -1.700 -5.811 -3.165 1.00 0.00 C ATOM 152 C CYS A 10 -2.270 -6.757 -2.114 1.00 0.00 C ATOM 153 O CYS A 10 -3.139 -7.578 -2.408 1.00 0.00 O ATOM 154 CB CYS A 10 -2.096 -4.367 -2.843 1.00 0.00 C ATOM 155 SG CYS A 10 -0.682 -3.233 -2.654 1.00 0.00 S ATOM 156 H CYS A 10 -3.119 -6.342 -4.642 1.00 0.00 H ATOM 157 HA CYS A 10 -0.623 -5.889 -3.156 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.716 -3.986 -3.641 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.657 -4.350 -1.921 1.00 0.00 H ATOM 160 N ALA A 11 -1.776 -6.637 -0.885 1.00 0.00 N ATOM 161 CA ALA A 11 -2.236 -7.482 0.209 1.00 0.00 C ATOM 162 C ALA A 11 -1.977 -8.956 -0.088 1.00 0.00 C ATOM 163 O ALA A 11 -2.817 -9.812 0.189 1.00 0.00 O ATOM 164 CB ALA A 11 -3.717 -7.246 0.471 1.00 0.00 C ATOM 165 H ALA A 11 -1.085 -5.964 -0.712 1.00 0.00 H ATOM 166 HA ALA A 11 -1.689 -7.204 1.098 1.00 0.00 H ATOM 167 HB1 ALA A 11 -4.297 -8.004 -0.034 1.00 0.00 H ATOM 168 HB2 ALA A 11 -3.997 -6.271 0.099 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.907 -7.294 1.532 1.00 0.00 H ATOM 170 N ALA A 12 -0.810 -9.243 -0.651 1.00 0.00 N ATOM 171 CA ALA A 12 -0.439 -10.613 -0.986 1.00 0.00 C ATOM 172 C ALA A 12 -0.284 -11.462 0.270 1.00 0.00 C ATOM 173 O ALA A 12 -0.533 -12.668 0.252 1.00 0.00 O ATOM 174 CB ALA A 12 0.847 -10.628 -1.797 1.00 0.00 C ATOM 175 H ALA A 12 -0.181 -8.517 -0.847 1.00 0.00 H ATOM 176 HA ALA A 12 -1.226 -11.031 -1.596 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.854 -11.492 -2.447 1.00 0.00 H ATOM 178 HB2 ALA A 12 1.694 -10.674 -1.129 1.00 0.00 H ATOM 179 HB3 ALA A 12 0.907 -9.729 -2.394 1.00 0.00 H ATOM 180 N ALA A 13 0.129 -10.826 1.362 1.00 0.00 N ATOM 181 CA ALA A 13 0.317 -11.524 2.627 1.00 0.00 C ATOM 182 C ALA A 13 -0.012 -10.619 3.809 1.00 0.00 C ATOM 183 O ALA A 13 0.570 -10.749 4.886 1.00 0.00 O ATOM 184 CB ALA A 13 1.744 -12.040 2.738 1.00 0.00 C ATOM 185 H ALA A 13 0.311 -9.865 1.315 1.00 0.00 H ATOM 186 HA ALA A 13 -0.350 -12.374 2.642 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.352 -11.311 3.251 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.142 -12.211 1.748 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.749 -12.967 3.292 1.00 0.00 H ATOM 190 N ALA A 14 -0.949 -9.699 3.601 1.00 0.00 N ATOM 191 CA ALA A 14 -1.357 -8.771 4.649 1.00 0.00 C ATOM 192 C ALA A 14 -0.176 -7.937 5.133 1.00 0.00 C ATOM 193 O ALA A 14 -0.116 -7.545 6.299 1.00 0.00 O ATOM 194 CB ALA A 14 -1.981 -9.528 5.810 1.00 0.00 C ATOM 195 H ALA A 14 -1.377 -9.643 2.721 1.00 0.00 H ATOM 196 HA ALA A 14 -2.105 -8.110 4.236 1.00 0.00 H ATOM 197 HB1 ALA A 14 -1.517 -10.500 5.897 1.00 0.00 H ATOM 198 HB2 ALA A 14 -3.039 -9.650 5.634 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.830 -8.974 6.725 1.00 0.00 H ATOM 200 N ASN A 15 0.763 -7.668 4.231 1.00 0.00 N ATOM 201 CA ASN A 15 1.943 -6.879 4.566 1.00 0.00 C ATOM 202 C ASN A 15 1.729 -5.408 4.226 1.00 0.00 C ATOM 203 O ASN A 15 1.476 -5.058 3.074 1.00 0.00 O ATOM 204 CB ASN A 15 3.168 -7.414 3.823 1.00 0.00 C ATOM 205 CG ASN A 15 3.881 -8.508 4.593 1.00 0.00 C ATOM 206 OD1 ASN A 15 3.318 -9.575 4.843 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.126 -8.249 4.974 1.00 0.00 N ATOM 208 H ASN A 15 0.659 -8.008 3.318 1.00 0.00 H ATOM 209 HA ASN A 15 2.111 -6.970 5.630 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.856 -7.815 2.870 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.864 -6.604 3.658 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.510 -7.378 4.740 1.00 0.00 H ATOM 213 HD22 ASN A 15 5.611 -8.939 5.474 1.00 0.00 H ATOM 214 N VAL A 16 1.833 -4.550 5.236 1.00 0.00 N ATOM 215 CA VAL A 16 1.651 -3.118 5.043 1.00 0.00 C ATOM 216 C VAL A 16 2.772 -2.533 4.188 1.00 0.00 C ATOM 217 O VAL A 16 2.522 -1.751 3.271 1.00 0.00 O ATOM 218 CB VAL A 16 1.597 -2.370 6.391 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.901 -2.544 7.155 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.290 -0.895 6.174 1.00 0.00 C ATOM 221 H VAL A 16 2.038 -4.890 6.133 1.00 0.00 H ATOM 222 HA VAL A 16 0.711 -2.968 4.533 1.00 0.00 H ATOM 223 HB VAL A 16 0.801 -2.797 6.983 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.638 -1.854 6.771 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.258 -3.556 7.034 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.734 -2.344 8.203 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.280 -0.789 5.804 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.982 -0.485 5.455 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.386 -0.366 7.111 1.00 0.00 H ATOM 230 N ALA A 17 4.006 -2.920 4.494 1.00 0.00 N ATOM 231 CA ALA A 17 5.162 -2.436 3.750 1.00 0.00 C ATOM 232 C ALA A 17 5.040 -2.781 2.271 1.00 0.00 C ATOM 233 O ALA A 17 5.244 -1.931 1.405 1.00 0.00 O ATOM 234 CB ALA A 17 6.444 -3.016 4.328 1.00 0.00 C ATOM 235 H ALA A 17 4.142 -3.548 5.234 1.00 0.00 H ATOM 236 HA ALA A 17 5.199 -1.361 3.856 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.734 -3.886 3.758 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.280 -3.297 5.357 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.229 -2.276 4.278 1.00 0.00 H ATOM 240 N ALA A 18 4.699 -4.035 1.988 1.00 0.00 N ATOM 241 CA ALA A 18 4.542 -4.494 0.613 1.00 0.00 C ATOM 242 C ALA A 18 3.488 -3.674 -0.126 1.00 0.00 C ATOM 243 O ALA A 18 3.460 -3.649 -1.357 1.00 0.00 O ATOM 244 CB ALA A 18 4.176 -5.970 0.590 1.00 0.00 C ATOM 245 H ALA A 18 4.545 -4.665 2.724 1.00 0.00 H ATOM 246 HA ALA A 18 5.492 -4.376 0.113 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.866 -6.248 -0.406 1.00 0.00 H ATOM 248 HB2 ALA A 18 3.368 -6.152 1.283 1.00 0.00 H ATOM 249 HB3 ALA A 18 5.036 -6.559 0.877 1.00 0.00 H ATOM 250 N HIS A 19 2.621 -3.007 0.630 1.00 0.00 N ATOM 251 CA HIS A 19 1.566 -2.188 0.045 1.00 0.00 C ATOM 252 C HIS A 19 2.064 -0.768 -0.224 1.00 0.00 C ATOM 253 O HIS A 19 2.148 -0.337 -1.374 1.00 0.00 O ATOM 254 CB HIS A 19 0.346 -2.166 0.980 1.00 0.00 C ATOM 255 CG HIS A 19 -0.519 -0.947 0.846 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.160 -0.645 -0.329 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.815 0.002 1.767 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.828 0.472 -0.103 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.649 0.904 1.155 1.00 0.00 N ATOM 260 H HIS A 19 2.689 -3.066 1.605 1.00 0.00 H ATOM 261 HA HIS A 19 1.280 -2.639 -0.893 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.269 -3.028 0.771 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.690 -2.219 2.002 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.463 0.046 2.788 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.440 0.974 -0.838 1.00 0.00 H ATOM 266 HE2 HIS A 19 -2.170 1.601 1.605 1.00 0.01 H ATOM 267 N ILE A 20 2.386 -0.046 0.845 1.00 0.00 N ATOM 268 CA ILE A 20 2.866 1.327 0.728 1.00 0.00 C ATOM 269 C ILE A 20 4.160 1.413 -0.080 1.00 0.00 C ATOM 270 O ILE A 20 4.492 2.469 -0.618 1.00 0.00 O ATOM 271 CB ILE A 20 3.093 1.958 2.117 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.488 3.431 1.978 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.157 1.186 2.886 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.890 4.320 3.046 1.00 0.00 C ATOM 275 H ILE A 20 2.293 -0.446 1.735 1.00 0.00 H ATOM 276 HA ILE A 20 2.101 1.900 0.221 1.00 0.00 H ATOM 277 HB ILE A 20 2.168 1.893 2.671 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.563 3.516 2.040 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.157 3.796 1.017 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.760 0.616 2.195 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.680 0.515 3.585 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.785 1.879 3.426 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.342 3.715 3.753 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.220 5.033 2.588 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.681 4.847 3.560 1.00 0.00 H ATOM 286 N THR A 21 4.891 0.303 -0.162 1.00 0.00 N ATOM 287 CA THR A 21 6.151 0.271 -0.905 1.00 0.00 C ATOM 288 C THR A 21 5.987 0.889 -2.292 1.00 0.00 C ATOM 289 O THR A 21 6.798 1.714 -2.714 1.00 0.00 O ATOM 290 CB THR A 21 6.659 -1.165 -1.036 1.00 0.00 C ATOM 291 OG1 THR A 21 7.865 -1.203 -1.779 1.00 0.00 O ATOM 292 CG2 THR A 21 5.673 -2.089 -1.715 1.00 0.00 C ATOM 293 H THR A 21 4.582 -0.510 0.289 1.00 0.00 H ATOM 294 HA THR A 21 6.875 0.850 -0.352 1.00 0.00 H ATOM 295 HB THR A 21 6.857 -1.558 -0.050 1.00 0.00 H ATOM 296 HG1 THR A 21 8.575 -0.819 -1.259 1.00 0.00 H ATOM 297 HG21 THR A 21 5.831 -3.101 -1.372 1.00 0.00 H ATOM 298 HG22 THR A 21 5.816 -2.045 -2.785 1.00 0.00 H ATOM 299 HG23 THR A 21 4.666 -1.780 -1.473 1.00 0.00 H ATOM 300 N HIS A 22 4.933 0.486 -2.993 1.00 0.00 N ATOM 301 CA HIS A 22 4.661 1.001 -4.329 1.00 0.00 C ATOM 302 C HIS A 22 3.447 1.926 -4.318 1.00 0.00 C ATOM 303 O HIS A 22 3.342 2.836 -5.139 1.00 0.00 O ATOM 304 CB HIS A 22 4.431 -0.153 -5.306 1.00 0.00 C ATOM 305 CG HIS A 22 3.244 -1.000 -4.965 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.328 -2.132 -4.183 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.939 -0.875 -5.304 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.126 -2.668 -4.057 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.266 -1.923 -4.727 1.00 0.00 N ATOM 310 H HIS A 22 4.322 -0.172 -2.601 1.00 0.00 H ATOM 311 HA HIS A 22 5.525 1.564 -4.648 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.276 0.249 -6.296 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.304 -0.789 -5.314 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.146 -2.491 -3.781 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.507 -0.094 -5.915 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.888 -3.561 -3.500 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.326 -2.151 -4.884 1.00 0.01 H ATOM 318 N CYS A 23 2.535 1.686 -3.381 1.00 0.00 N ATOM 319 CA CYS A 23 1.330 2.498 -3.263 1.00 0.00 C ATOM 320 C CYS A 23 1.614 3.786 -2.496 1.00 0.00 C ATOM 321 O CYS A 23 2.271 3.767 -1.455 1.00 0.00 O ATOM 322 CB CYS A 23 0.224 1.706 -2.561 1.00 0.00 C ATOM 323 SG CYS A 23 -0.540 0.419 -3.599 1.00 0.00 S ATOM 324 H CYS A 23 2.675 0.947 -2.754 1.00 0.00 H ATOM 325 HA CYS A 23 1.001 2.752 -4.259 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.636 1.223 -1.689 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.555 2.388 -2.252 1.00 0.00 H ATOM 328 N TYR A 24 1.115 4.901 -3.018 1.00 0.00 N ATOM 329 CA TYR A 24 1.315 6.199 -2.382 1.00 0.00 C ATOM 330 C TYR A 24 0.054 7.051 -2.476 1.00 0.00 C ATOM 331 O TYR A 24 -0.459 7.531 -1.466 1.00 0.00 O ATOM 332 CB TYR A 24 2.490 6.932 -3.032 1.00 0.00 C ATOM 333 CG TYR A 24 3.827 6.609 -2.405 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.069 6.872 -1.062 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.850 6.041 -3.155 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.290 6.578 -0.485 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.073 5.744 -2.586 1.00 0.00 C ATOM 338 CZ TYR A 24 6.288 6.015 -1.252 1.00 0.00 C ATOM 339 OH TYR A 24 7.505 5.722 -0.681 1.00 0.00 O ATOM 340 H TYR A 24 0.599 4.851 -3.850 1.00 0.00 H ATOM 341 HA TYR A 24 1.542 6.025 -1.340 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.541 6.662 -4.075 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.331 7.997 -2.947 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.285 7.313 -0.464 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.679 5.831 -4.200 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.458 6.790 0.561 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.855 5.303 -3.187 1.00 0.00 H ATOM 348 HH TYR A 24 8.209 6.101 -1.213 1.00 0.00 H