ATOM 1 N LEU A 1 -8.616 -5.683 -5.300 1.00 64.21 N ATOM 2 H LEU A 1 -9.052 -4.785 -5.457 1.00 64.21 H ATOM 3 H2 LEU A 1 -9.245 -6.399 -5.633 1.00 64.21 H ATOM 4 H3 LEU A 1 -7.762 -5.746 -5.835 1.00 64.21 H ATOM 5 CA LEU A 1 -8.344 -5.890 -3.854 1.00 64.21 C ATOM 6 HA LEU A 1 -9.297 -5.861 -3.326 1.00 64.21 H ATOM 7 C LEU A 1 -7.511 -4.768 -3.203 1.00 64.21 C ATOM 8 CB LEU A 1 -7.743 -7.288 -3.597 1.00 64.21 C ATOM 9 HB2 LEU A 1 -6.895 -7.433 -4.267 1.00 64.21 H ATOM 10 HB3 LEU A 1 -7.368 -7.343 -2.575 1.00 64.21 H ATOM 11 O LEU A 1 -7.510 -4.703 -1.983 1.00 64.21 O ATOM 12 CG LEU A 1 -8.767 -8.428 -3.803 1.00 64.21 C ATOM 13 HG LEU A 1 -9.291 -8.264 -4.744 1.00 64.21 H ATOM 14 CD1 LEU A 1 -8.065 -9.779 -3.888 1.00 64.21 C ATOM 15 HD11 LEU A 1 -7.352 -9.788 -4.713 1.00 64.21 H ATOM 16 HD12 LEU A 1 -7.538 -9.992 -2.958 1.00 64.21 H ATOM 17 HD13 LEU A 1 -8.797 -10.567 -4.061 1.00 64.21 H ATOM 18 CD2 LEU A 1 -9.796 -8.480 -2.673 1.00 64.21 C ATOM 19 HD21 LEU A 1 -10.485 -9.307 -2.843 1.00 64.21 H ATOM 20 HD22 LEU A 1 -9.300 -8.639 -1.715 1.00 64.21 H ATOM 21 HD23 LEU A 1 -10.379 -7.560 -2.629 1.00 64.21 H ATOM 22 N LEU A 2 -6.870 -3.851 -3.952 1.00 65.75 N ATOM 23 H LEU A 2 -6.799 -3.946 -4.955 1.00 65.75 H ATOM 24 CA LEU A 2 -6.122 -2.718 -3.365 1.00 65.75 C ATOM 25 HA LEU A 2 -5.493 -3.108 -2.566 1.00 65.75 H ATOM 26 C LEU A 2 -7.029 -1.649 -2.708 1.00 65.75 C ATOM 27 CB LEU A 2 -5.209 -2.078 -4.440 1.00 65.75 C ATOM 28 HB2 LEU A 2 -5.488 -1.030 -4.545 1.00 65.75 H ATOM 29 HB3 LEU A 2 -5.363 -2.537 -5.417 1.00 65.75 H ATOM 30 O LEU A 2 -6.780 -1.243 -1.577 1.00 65.75 O ATOM 31 CG LEU A 2 -3.709 -2.134 -4.084 1.00 65.75 C ATOM 32 HG LEU A 2 -3.584 -1.970 -3.013 1.00 65.75 H ATOM 33 CD1 LEU A 2 -3.105 -3.489 -4.460 1.00 65.75 C ATOM 34 HD11 LEU A 2 -3.622 -4.291 -3.932 1.00 65.75 H ATOM 35 HD12 LEU A 2 -2.054 -3.507 -4.173 1.00 65.75 H ATOM 36 HD13 LEU A 2 -3.173 -3.648 -5.536 1.00 65.75 H ATOM 37 CD2 LEU A 2 -2.946 -1.038 -4.822 1.00 65.75 C ATOM 38 HD21 LEU A 2 -3.319 -0.057 -4.529 1.00 65.75 H ATOM 39 HD22 LEU A 2 -1.887 -1.088 -4.570 1.00 65.75 H ATOM 40 HD23 LEU A 2 -3.058 -1.152 -5.900 1.00 65.75 H ATOM 41 N PHE A 3 -8.123 -1.257 -3.372 1.00 66.25 N ATOM 42 H PHE A 3 -8.210 -1.528 -4.341 1.00 66.25 H ATOM 43 CA PHE A 3 -9.026 -0.181 -2.915 1.00 66.25 C ATOM 44 HA PHE A 3 -8.421 0.679 -2.626 1.00 66.25 H ATOM 45 C PHE A 3 -9.892 -0.521 -1.690 1.00 66.25 C ATOM 46 CB PHE A 3 -9.927 0.243 -4.085 1.00 66.25 C ATOM 47 HB2 PHE A 3 -10.573 1.056 -3.753 1.00 66.25 H ATOM 48 HB3 PHE A 3 -10.572 -0.592 -4.359 1.00 66.25 H ATOM 49 O PHE A 3 -10.515 0.364 -1.121 1.00 66.25 O ATOM 50 CG PHE A 3 -9.171 0.723 -5.308 1.00 66.25 C ATOM 51 CD1 PHE A 3 -8.458 1.936 -5.254 1.00 66.25 C ATOM 52 HD1 PHE A 3 -8.460 2.530 -4.352 1.00 66.25 H ATOM 53 CD2 PHE A 3 -9.178 -0.033 -6.496 1.00 66.25 C ATOM 54 HD2 PHE A 3 -9.756 -0.943 -6.563 1.00 66.25 H ATOM 55 CE1 PHE A 3 -7.748 2.385 -6.380 1.00 66.25 C ATOM 56 HE1 PHE A 3 -7.209 3.321 -6.349 1.00 66.25 H ATOM 57 CE2 PHE A 3 -8.461 0.416 -7.620 1.00 66.25 C ATOM 58 HE2 PHE A 3 -8.475 -0.147 -8.542 1.00 66.25 H ATOM 59 CZ PHE A 3 -7.744 1.623 -7.560 1.00 66.25 C ATOM 60 HZ PHE A 3 -7.202 1.978 -8.424 1.00 66.25 H ATOM 61 N LEU A 4 -9.942 -1.793 -1.275 1.00 69.90 N ATOM 62 H LEU A 4 -9.371 -2.474 -1.755 1.00 69.90 H ATOM 63 CA LEU A 4 -10.689 -2.217 -0.081 1.00 69.90 C ATOM 64 HA LEU A 4 -11.541 -1.553 0.068 1.00 69.90 H ATOM 65 C LEU A 4 -9.863 -2.106 1.208 1.00 69.90 C ATOM 66 CB LEU A 4 -11.209 -3.654 -0.281 1.00 69.90 C ATOM 67 HB2 LEU A 4 -11.610 -4.010 0.668 1.00 69.90 H ATOM 68 HB3 LEU A 4 -10.367 -4.295 -0.542 1.00 69.90 H ATOM 69 O LEU A 4 -10.422 -2.168 2.297 1.00 69.90 O ATOM 70 CG LEU A 4 -12.312 -3.795 -1.345 1.00 69.90 C ATOM 71 HG LEU A 4 -11.953 -3.398 -2.295 1.00 69.90 H ATOM 72 CD1 LEU A 4 -12.634 -5.276 -1.544 1.00 69.90 C ATOM 73 HD11 LEU A 4 -11.735 -5.820 -1.837 1.00 69.90 H ATOM 74 HD12 LEU A 4 -13.391 -5.388 -2.320 1.00 69.90 H ATOM 75 HD13 LEU A 4 -13.020 -5.698 -0.616 1.00 69.90 H ATOM 76 CD2 LEU A 4 -13.602 -3.074 -0.956 1.00 69.90 C ATOM 77 HD21 LEU A 4 -14.379 -3.272 -1.694 1.00 69.90 H ATOM 78 HD22 LEU A 4 -13.440 -1.997 -0.920 1.00 69.90 H ATOM 79 HD23 LEU A 4 -13.946 -3.415 0.021 1.00 69.90 H ATOM 80 N LYS A 5 -8.536 -1.968 1.094 1.00 72.72 N ATOM 81 H LYS A 5 -8.153 -1.893 0.162 1.00 72.72 H ATOM 82 CA LYS A 5 -7.607 -1.944 2.235 1.00 72.72 C ATOM 83 HA LYS A 5 -8.172 -2.065 3.159 1.00 72.72 H ATOM 84 C LYS A 5 -6.873 -0.613 2.383 1.00 72.72 C ATOM 85 CB LYS A 5 -6.649 -3.138 2.093 1.00 72.72 C ATOM 86 HB2 LYS A 5 -7.247 -4.044 1.995 1.00 72.72 H ATOM 87 HB3 LYS A 5 -6.049 -3.022 1.190 1.00 72.72 H ATOM 88 O LYS A 5 -6.404 -0.295 3.471 1.00 72.72 O ATOM 89 CG LYS A 5 -5.718 -3.290 3.306 1.00 72.72 C ATOM 90 HG2 LYS A 5 -6.309 -3.223 4.219 1.00 72.72 H ATOM 91 HG3 LYS A 5 -4.981 -2.487 3.301 1.00 72.72 H ATOM 92 CD LYS A 5 -4.984 -4.634 3.293 1.00 72.72 C ATOM 93 HD2 LYS A 5 -4.373 -4.705 2.394 1.00 72.72 H ATOM 94 HD3 LYS A 5 -5.718 -5.440 3.297 1.00 72.72 H ATOM 95 CE LYS A 5 -4.097 -4.732 4.540 1.00 72.72 C ATOM 96 HE2 LYS A 5 -3.360 -3.929 4.506 1.00 72.72 H ATOM 97 HE3 LYS A 5 -4.719 -4.565 5.419 1.00 72.72 H ATOM 98 NZ LYS A 5 -3.421 -6.050 4.640 1.00 72.72 N ATOM 99 HZ1 LYS A 5 -2.816 -6.202 3.845 1.00 72.72 H ATOM 100 HZ2 LYS A 5 -4.100 -6.796 4.682 1.00 72.72 H ATOM 101 HZ3 LYS A 5 -2.857 -6.090 5.476 1.00 72.72 H ATOM 102 N VAL A 6 -6.753 0.150 1.303 1.00 70.46 N ATOM 103 H VAL A 6 -7.191 -0.145 0.442 1.00 70.46 H ATOM 104 CA VAL A 6 -5.965 1.380 1.270 1.00 70.46 C ATOM 105 HA VAL A 6 -5.429 1.490 2.212 1.00 70.46 H ATOM 106 C VAL A 6 -6.913 2.565 1.079 1.00 70.46 C ATOM 107 CB VAL A 6 -4.892 1.288 0.172 1.00 70.46 C ATOM 108 HB VAL A 6 -5.367 1.151 -0.799 1.00 70.46 H ATOM 109 O VAL A 6 -7.679 2.551 0.113 1.00 70.46 O ATOM 110 CG1 VAL A 6 -4.032 2.548 0.121 1.00 70.46 C ATOM 111 HG11 VAL A 6 -3.621 2.770 1.106 1.00 70.46 H ATOM 112 HG12 VAL A 6 -3.219 2.421 -0.592 1.00 70.46 H ATOM 113 HG13 VAL A 6 -4.649 3.376 -0.229 1.00 70.46 H ATOM 114 CG2 VAL A 6 -3.953 0.099 0.432 1.00 70.46 C ATOM 115 HG21 VAL A 6 -3.505 0.185 1.422 1.00 70.46 H ATOM 116 HG22 VAL A 6 -4.503 -0.839 0.358 1.00 70.46 H ATOM 117 HG23 VAL A 6 -3.163 0.085 -0.319 1.00 70.46 H ATOM 118 N PRO A 7 -6.882 3.580 1.964 1.00 76.40 N ATOM 119 CA PRO A 7 -7.619 4.822 1.754 1.00 76.40 C ATOM 120 HA PRO A 7 -8.685 4.623 1.867 1.00 76.40 H ATOM 121 C PRO A 7 -7.338 5.390 0.358 1.00 76.40 C ATOM 122 CB PRO A 7 -7.153 5.774 2.862 1.00 76.40 C ATOM 123 HB2 PRO A 7 -7.958 6.429 3.196 1.00 76.40 H ATOM 124 HB3 PRO A 7 -6.303 6.365 2.520 1.00 76.40 H ATOM 125 O PRO A 7 -6.192 5.375 -0.098 1.00 76.40 O ATOM 126 CG PRO A 7 -6.694 4.833 3.974 1.00 76.40 C ATOM 127 HG2 PRO A 7 -7.555 4.510 4.559 1.00 76.40 H ATOM 128 HG3 PRO A 7 -5.945 5.298 4.615 1.00 76.40 H ATOM 129 CD PRO A 7 -6.123 3.646 3.205 1.00 76.40 C ATOM 130 HD2 PRO A 7 -6.235 2.736 3.794 1.00 76.40 H ATOM 131 HD3 PRO A 7 -5.072 3.827 2.978 1.00 76.40 H ATOM 132 N ALA A 8 -8.366 5.893 -0.330 1.00 72.45 N ATOM 133 H ALA A 8 -9.279 5.896 0.102 1.00 72.45 H ATOM 134 CA ALA A 8 -8.259 6.367 -1.714 1.00 72.45 C ATOM 135 HA ALA A 8 -8.001 5.521 -2.351 1.00 72.45 H ATOM 136 C ALA A 8 -7.163 7.437 -1.902 1.00 72.45 C ATOM 137 CB ALA A 8 -9.634 6.897 -2.139 1.00 72.45 C ATOM 138 HB1 ALA A 8 -9.592 7.226 -3.177 1.00 72.45 H ATOM 139 HB2 ALA A 8 -10.381 6.109 -2.050 1.00 72.45 H ATOM 140 HB3 ALA A 8 -9.921 7.741 -1.512 1.00 72.45 H ATOM 141 O ALA A 8 -6.510 7.482 -2.943 1.00 72.45 O ATOM 142 N GLN A 9 -6.896 8.234 -0.864 1.00 76.61 N ATOM 143 H GLN A 9 -7.464 8.125 -0.037 1.00 76.61 H ATOM 144 CA GLN A 9 -5.818 9.222 -0.813 1.00 76.61 C ATOM 145 HA GLN A 9 -5.976 9.964 -1.596 1.00 76.61 H ATOM 146 C GLN A 9 -4.430 8.605 -1.036 1.00 76.61 C ATOM 147 CB GLN A 9 -5.825 9.930 0.554 1.00 76.61 C ATOM 148 HB2 GLN A 9 -5.014 10.658 0.543 1.00 76.61 H ATOM 149 HB3 GLN A 9 -5.605 9.213 1.345 1.00 76.61 H ATOM 150 O GLN A 9 -3.580 9.217 -1.669 1.00 76.61 O ATOM 151 CG GLN A 9 -7.120 10.689 0.892 1.00 76.61 C ATOM 152 HG2 GLN A 9 -6.844 11.544 1.509 1.00 76.61 H ATOM 153 HG3 GLN A 9 -7.576 11.078 -0.018 1.00 76.61 H ATOM 154 CD GLN A 9 -8.153 9.869 1.670 1.00 76.61 C ATOM 155 NE2 GLN A 9 -8.895 10.490 2.559 1.00 76.61 N ATOM 156 HE21 GLN A 9 -8.778 11.478 2.731 1.00 76.61 H ATOM 157 HE22 GLN A 9 -9.568 9.927 3.058 1.00 76.61 H ATOM 158 OE1 GLN A 9 -8.325 8.671 1.495 1.00 76.61 O ATOM 159 N ASN A 10 -4.199 7.382 -0.561 1.00 73.58 N ATOM 160 H ASN A 10 -4.942 6.910 -0.066 1.00 73.58 H ATOM 161 CA ASN A 10 -2.924 6.677 -0.704 1.00 73.58 C ATOM 162 HA ASN A 10 -2.109 7.401 -0.706 1.00 73.58 H ATOM 163 C ASN A 10 -2.827 5.905 -2.029 1.00 73.58 C ATOM 164 CB ASN A 10 -2.748 5.745 0.503 1.00 73.58 C ATOM 165 HB2 ASN A 10 -3.646 5.139 0.624 1.00 73.58 H ATOM 166 HB3 ASN A 10 -1.900 5.084 0.326 1.00 73.58 H ATOM 167 O ASN A 10 -1.735 5.523 -2.437 1.00 73.58 O ATOM 168 CG ASN A 10 -2.544 6.486 1.808 1.00 73.58 C ATOM 169 ND2 ASN A 10 -1.402 6.332 2.435 1.00 73.58 N ATOM 170 HD21 ASN A 10 -0.654 5.794 2.021 1.00 73.58 H ATOM 171 HD22 ASN A 10 -1.291 6.867 3.284 1.00 73.58 H ATOM 172 OD1 ASN A 10 -3.412 7.188 2.295 1.00 73.58 O ATOM 173 N ALA A 11 -3.953 5.683 -2.709 1.00 75.60 N ATOM 174 H ALA A 11 -4.821 6.015 -2.314 1.00 75.60 H ATOM 175 CA ALA A 11 -4.000 5.042 -4.019 1.00 75.60 C ATOM 176 HA ALA A 11 -3.099 4.443 -4.155 1.00 75.60 H ATOM 177 C ALA A 11 -4.025 6.053 -5.179 1.00 75.60 C ATOM 178 CB ALA A 11 -5.190 4.080 -4.046 1.00 75.60 C ATOM 179 HB1 ALA A 11 -5.180 3.522 -4.983 1.00 75.60 H ATOM 180 HB2 ALA A 11 -6.124 4.638 -3.969 1.00 75.60 H ATOM 181 HB3 ALA A 11 -5.117 3.377 -3.217 1.00 75.60 H ATOM 182 O ALA A 11 -3.830 5.653 -6.323 1.00 75.60 O ATOM 183 N ILE A 12 -4.196 7.355 -4.917 1.00 79.33 N ATOM 184 H ILE A 12 -4.418 7.632 -3.971 1.00 79.33 H ATOM 185 CA ILE A 12 -4.272 8.377 -5.975 1.00 79.33 C ATOM 186 HA ILE A 12 -5.081 8.072 -6.639 1.00 79.33 H ATOM 187 C ILE A 12 -3.001 8.439 -6.831 1.00 79.33 C ATOM 188 CB ILE A 12 -4.624 9.754 -5.369 1.00 79.33 C ATOM 189 HB ILE A 12 -5.422 9.605 -4.642 1.00 79.33 H ATOM 190 O ILE A 12 -3.076 8.637 -8.040 1.00 79.33 O ATOM 191 CG1 ILE A 12 -5.134 10.761 -6.421 1.00 79.33 C ATOM 192 HG12 ILE A 12 -4.360 10.947 -7.166 1.00 79.33 H ATOM 193 HG13 ILE A 12 -5.344 11.705 -5.918 1.00 79.33 H ATOM 194 CG2 ILE A 12 -3.432 10.394 -4.634 1.00 79.33 C ATOM 195 HG21 ILE A 12 -3.785 11.216 -4.011 1.00 79.33 H ATOM 196 HG22 ILE A 12 -2.935 9.665 -3.994 1.00 79.33 H ATOM 197 HG23 ILE A 12 -2.707 10.788 -5.346 1.00 79.33 H ATOM 198 CD1 ILE A 12 -6.415 10.320 -7.138 1.00 79.33 C ATOM 199 HD11 ILE A 12 -6.209 9.492 -7.816 1.00 79.33 H ATOM 200 HD12 ILE A 12 -7.169 10.023 -6.409 1.00 79.33 H ATOM 201 HD13 ILE A 12 -6.801 11.154 -7.725 1.00 79.33 H ATOM 202 N SER A 13 -1.842 8.166 -6.224 1.00 78.49 N ATOM 203 H SER A 13 -1.857 8.024 -5.225 1.00 78.49 H ATOM 204 CA SER A 13 -0.558 8.073 -6.928 1.00 78.49 C ATOM 205 HA SER A 13 -0.379 9.008 -7.459 1.00 78.49 H ATOM 206 C SER A 13 -0.514 6.932 -7.950 1.00 78.49 C ATOM 207 CB SER A 13 0.566 7.864 -5.912 1.00 78.49 C ATOM 208 HB2 SER A 13 0.521 8.640 -5.148 1.00 78.49 H ATOM 209 HB3 SER A 13 0.449 6.892 -5.433 1.00 78.49 H ATOM 210 O SER A 13 0.329 6.957 -8.837 1.00 78.49 O ATOM 211 OG SER A 13 1.821 7.924 -6.553 1.00 78.49 O ATOM 212 HG SER A 13 1.739 7.583 -7.447 1.00 78.49 H ATOM 213 N THR A 14 -1.388 5.929 -7.819 1.00 75.84 N ATOM 214 H THR A 14 -2.078 5.994 -7.084 1.00 75.84 H ATOM 215 CA THR A 14 -1.501 4.794 -8.753 1.00 75.84 C ATOM 216 HA THR A 14 -0.558 4.689 -9.291 1.00 75.84 H ATOM 217 C THR A 14 -2.569 5.010 -9.825 1.00 75.84 C ATOM 218 CB THR A 14 -1.750 3.464 -8.019 1.00 75.84 C ATOM 219 HB THR A 14 -1.667 2.657 -8.747 1.00 75.84 H ATOM 220 O THR A 14 -2.660 4.225 -10.763 1.00 75.84 O ATOM 221 CG2 THR A 14 -0.729 3.204 -6.911 1.00 75.84 C ATOM 222 HG21 THR A 14 0.279 3.307 -7.313 1.00 75.84 H ATOM 223 HG22 THR A 14 -0.858 2.186 -6.542 1.00 75.84 H ATOM 224 HG23 THR A 14 -0.868 3.904 -6.088 1.00 75.84 H ATOM 225 OG1 THR A 14 -3.027 3.380 -7.420 1.00 75.84 O ATOM 226 HG1 THR A 14 -3.299 4.252 -7.123 1.00 75.84 H ATOM 227 N THR A 15 -3.379 6.066 -9.696 1.00 78.88 N ATOM 228 H THR A 15 -3.267 6.669 -8.893 1.00 78.88 H ATOM 229 CA THR A 15 -4.487 6.372 -10.612 1.00 78.88 C ATOM 230 HA THR A 15 -4.954 5.440 -10.928 1.00 78.88 H ATOM 231 C THR A 15 -4.015 7.096 -11.871 1.00 78.88 C ATOM 232 CB THR A 15 -5.544 7.221 -9.890 1.00 78.88 C ATOM 233 HB THR A 15 -5.122 8.196 -9.647 1.00 78.88 H ATOM 234 O THR A 15 -4.641 6.965 -12.919 1.00 78.88 O ATOM 235 CG2 THR A 15 -6.823 7.428 -10.700 1.00 78.88 C ATOM 236 HG21 THR A 15 -6.614 8.050 -11.570 1.00 78.88 H ATOM 237 HG22 THR A 15 -7.212 6.466 -11.034 1.00 78.88 H ATOM 238 HG23 THR A 15 -7.573 7.936 -10.094 1.00 78.88 H ATOM 239 OG1 THR A 15 -5.945 6.591 -8.694 1.00 78.88 O ATOM 240 HG1 THR A 15 -6.690 7.091 -8.350 1.00 78.88 H ATOM 241 N PHE A 16 -2.916 7.846 -11.790 1.00 78.05 N ATOM 242 H PHE A 16 -2.410 7.879 -10.916 1.00 78.05 H ATOM 243 CA PHE A 16 -2.344 8.551 -12.932 1.00 78.05 C ATOM 244 HA PHE A 16 -3.080 8.604 -13.735 1.00 78.05 H ATOM 245 C PHE A 16 -1.109 7.796 -13.439 1.00 78.05 C ATOM 246 CB PHE A 16 -2.044 10.003 -12.542 1.00 78.05 C ATOM 247 HB2 PHE A 16 -1.465 10.468 -13.339 1.00 78.05 H ATOM 248 HB3 PHE A 16 -1.432 10.018 -11.639 1.00 78.05 H ATOM 249 O PHE A 16 -0.089 7.785 -12.745 1.00 78.05 O ATOM 250 CG PHE A 16 -3.302 10.820 -12.319 1.00 78.05 C ATOM 251 CD1 PHE A 16 -3.951 11.420 -13.415 1.00 78.05 C ATOM 252 HD1 PHE A 16 -3.540 11.317 -14.408 1.00 78.05 H ATOM 253 CD2 PHE A 16 -3.850 10.947 -11.028 1.00 78.05 C ATOM 254 HD2 PHE A 16 -3.356 10.486 -10.185 1.00 78.05 H ATOM 255 CE1 PHE A 16 -5.139 12.147 -13.221 1.00 78.05 C ATOM 256 HE1 PHE A 16 -5.634 12.604 -14.065 1.00 78.05 H ATOM 257 CE2 PHE A 16 -5.038 11.674 -10.835 1.00 78.05 C ATOM 258 HE2 PHE A 16 -5.453 11.774 -9.842 1.00 78.05 H ATOM 259 CZ PHE A 16 -5.683 12.273 -11.931 1.00 78.05 C ATOM 260 HZ PHE A 16 -6.596 12.831 -11.784 1.00 78.05 H ATOM 261 N PRO A 17 -1.169 7.156 -14.623 1.00 73.65 N ATOM 262 CA PRO A 17 0.015 6.596 -15.250 1.00 73.65 C ATOM 263 HA PRO A 17 0.610 6.030 -14.533 1.00 73.65 H ATOM 264 C PRO A 17 0.842 7.763 -15.790 1.00 73.65 C ATOM 265 CB PRO A 17 -0.504 5.650 -16.337 1.00 73.65 C ATOM 266 HB2 PRO A 17 -0.701 4.672 -15.899 1.00 73.65 H ATOM 267 HB3 PRO A 17 0.192 5.557 -17.171 1.00 73.65 H ATOM 268 O PRO A 17 0.583 8.283 -16.869 1.00 73.65 O ATOM 269 CG PRO A 17 -1.825 6.291 -16.764 1.00 73.65 C ATOM 270 HG2 PRO A 17 -2.533 5.545 -17.126 1.00 73.65 H ATOM 271 HG3 PRO A 17 -1.641 7.038 -17.536 1.00 73.65 H ATOM 272 CD PRO A 17 -2.329 6.978 -15.492 1.00 73.65 C ATOM 273 HD2 PRO A 17 -3.058 6.337 -14.995 1.00 73.65 H ATOM 274 HD3 PRO A 17 -2.782 7.935 -15.752 1.00 73.65 H ATOM 275 N TYR A 18 1.830 8.211 -15.020 1.00 73.73 N ATOM 276 H TYR A 18 1.914 7.832 -14.087 1.00 73.73 H ATOM 277 CA TYR A 18 2.818 9.201 -15.466 1.00 73.73 C ATOM 278 HA TYR A 18 2.291 9.967 -16.035 1.00 73.73 H ATOM 279 C TYR A 18 3.847 8.595 -16.450 1.00 73.73 C ATOM 280 CB TYR A 18 3.452 9.887 -14.245 1.00 73.73 C ATOM 281 HB2 TYR A 18 4.234 10.564 -14.588 1.00 73.73 H ATOM 282 HB3 TYR A 18 3.929 9.131 -13.621 1.00 73.73 H ATOM 283 O TYR A 18 5.012 8.988 -16.460 1.00 73.73 O ATOM 284 CG TYR A 18 2.484 10.707 -13.408 1.00 73.73 C ATOM 285 CD1 TYR A 18 1.983 11.923 -13.914 1.00 73.73 C ATOM 286 HD1 TYR A 18 2.277 12.252 -14.900 1.00 73.73 H ATOM 287 CD2 TYR A 18 2.103 10.274 -12.123 1.00 73.73 C ATOM 288 HD2 TYR A 18 2.469 9.334 -11.738 1.00 73.73 H ATOM 289 CE1 TYR A 18 1.105 12.707 -13.140 1.00 73.73 C ATOM 290 HE1 TYR A 18 0.722 13.636 -13.536 1.00 73.73 H ATOM 291 CE2 TYR A 18 1.234 11.059 -11.341 1.00 73.73 C ATOM 292 HE2 TYR A 18 0.933 10.729 -10.358 1.00 73.73 H ATOM 293 OH TYR A 18 -0.111 13.028 -11.095 1.00 73.73 O ATOM 294 HH TYR A 18 -0.397 13.813 -11.567 1.00 73.73 H ATOM 295 CZ TYR A 18 0.734 12.276 -11.848 1.00 73.73 C ATOM 296 N THR A 19 3.405 7.626 -17.257 1.00 71.89 N ATOM 297 H THR A 19 2.406 7.477 -17.285 1.00 71.89 H ATOM 298 CA THR A 19 4.129 6.926 -18.325 1.00 71.89 C ATOM 299 HA THR A 19 5.028 7.478 -18.599 1.00 71.89 H ATOM 300 C THR A 19 3.252 6.858 -19.559 1.00 71.89 C ATOM 301 CB THR A 19 4.506 5.492 -17.947 1.00 71.89 C ATOM 302 HB THR A 19 4.991 5.024 -18.804 1.00 71.89 H ATOM 303 O THR A 19 2.075 6.461 -19.378 1.00 71.89 O ATOM 304 CG2 THR A 19 5.453 5.418 -16.751 1.00 71.89 C ATOM 305 HG21 THR A 19 4.955 5.794 -15.858 1.00 71.89 H ATOM 306 HG22 THR A 19 5.745 4.380 -16.590 1.00 71.89 H ATOM 307 HG23 THR A 19 6.340 6.018 -16.951 1.00 71.89 H ATOM 308 OG1 THR A 19 3.331 4.778 -17.644 1.00 71.89 O ATOM 309 HG1 THR A 19 2.682 5.167 -18.236 1.00 71.89 H ATOM 310 OXT THR A 19 3.797 7.137 -20.641 1.00 71.89 O TER 311 THR A 19 END