ATOM 1 N LYS A 1 7.716 -19.283 -0.537 1.00 0.00 N ATOM 2 CA LYS A 1 6.596 -19.610 0.327 1.00 0.00 C ATOM 3 C LYS A 1 5.459 -18.617 0.080 1.00 0.00 C ATOM 4 O LYS A 1 5.050 -17.896 0.989 1.00 0.00 O ATOM 5 CB LYS A 1 7.048 -19.675 1.788 1.00 0.00 C ATOM 6 CG LYS A 1 7.547 -18.311 2.269 1.00 0.00 C ATOM 7 CD LYS A 1 9.067 -18.315 2.445 1.00 0.00 C ATOM 8 CE LYS A 1 9.549 -17.007 3.078 1.00 0.00 C ATOM 9 NZ LYS A 1 10.949 -16.730 2.691 1.00 0.00 N ATOM 10 H1 LYS A 1 8.314 -18.556 -0.200 1.00 0.00 H ATOM 11 HA LYS A 1 6.251 -20.607 0.052 1.00 0.00 H ATOM 12 HB3 LYS A 1 7.841 -20.415 1.894 1.00 0.00 H ATOM 13 HG3 LYS A 1 7.068 -18.058 3.214 1.00 0.00 H ATOM 14 HD3 LYS A 1 9.549 -18.454 1.477 1.00 0.00 H ATOM 15 HE3 LYS A 1 9.471 -17.071 4.163 1.00 0.00 H ATOM 16 HZ1 LYS A 1 11.552 -17.407 3.113 1.00 0.00 H ATOM 17 HZ2 LYS A 1 11.038 -16.782 1.695 1.00 0.00 H ATOM 18 HZ3 LYS A 1 11.207 -15.815 3.002 1.00 0.00 H ATOM 19 N ASN A 2 4.980 -18.610 -1.155 1.00 0.00 N ATOM 20 CA ASN A 2 3.898 -17.718 -1.535 1.00 0.00 C ATOM 21 C ASN A 2 4.363 -16.267 -1.382 1.00 0.00 C ATOM 22 O ASN A 2 4.821 -15.869 -0.312 1.00 0.00 O ATOM 23 CB ASN A 2 2.677 -17.920 -0.635 1.00 0.00 C ATOM 24 CG ASN A 2 2.312 -19.402 -0.531 1.00 0.00 C ATOM 25 OD1 ASN A 2 3.077 -20.223 -0.053 1.00 0.00 O ATOM 26 ND2 ASN A 2 1.105 -19.697 -1.003 1.00 0.00 N ATOM 27 H ASN A 2 5.318 -19.200 -1.889 1.00 0.00 H ATOM 28 HA ASN A 2 3.664 -17.973 -2.567 1.00 0.00 H ATOM 29 HB3 ASN A 2 1.830 -17.361 -1.036 1.00 0.00 H ATOM 30 HD21 ASN A 2 0.527 -18.976 -1.384 1.00 0.00 H ATOM 31 HD22 ASN A 2 0.775 -20.641 -0.980 1.00 0.00 H ATOM 32 N THR A 3 4.227 -15.520 -2.467 1.00 0.00 N ATOM 33 CA THR A 3 4.628 -14.122 -2.468 1.00 0.00 C ATOM 34 C THR A 3 3.401 -13.217 -2.597 1.00 0.00 C ATOM 35 O THR A 3 3.291 -12.447 -3.550 1.00 0.00 O ATOM 36 CB THR A 3 5.650 -13.924 -3.587 1.00 0.00 C ATOM 37 OG1 THR A 3 6.804 -14.628 -3.133 1.00 0.00 O ATOM 38 CG2 THR A 3 6.121 -12.472 -3.699 1.00 0.00 C ATOM 39 H THR A 3 3.854 -15.852 -3.333 1.00 0.00 H ATOM 40 HA THR A 3 5.091 -13.898 -1.506 1.00 0.00 H ATOM 41 HB THR A 3 5.259 -14.280 -4.539 1.00 0.00 H ATOM 42 HG1 THR A 3 6.725 -15.597 -3.365 1.00 0.00 H ATOM 43 HG21 THR A 3 5.376 -11.890 -4.242 1.00 0.00 H ATOM 44 HG22 THR A 3 6.252 -12.054 -2.701 1.00 0.00 H ATOM 45 HG23 THR A 3 7.070 -12.437 -4.235 1.00 0.00 H ATOM 46 N ALA A 4 2.510 -13.338 -1.623 1.00 0.00 N ATOM 47 CA ALA A 4 1.296 -12.539 -1.616 1.00 0.00 C ATOM 48 C ALA A 4 1.479 -11.349 -0.673 1.00 0.00 C ATOM 49 O ALA A 4 0.950 -10.267 -0.923 1.00 0.00 O ATOM 50 CB ALA A 4 0.109 -13.420 -1.220 1.00 0.00 C ATOM 51 H ALA A 4 2.608 -13.966 -0.851 1.00 0.00 H ATOM 52 HA ALA A 4 1.137 -12.169 -2.628 1.00 0.00 H ATOM 53 HB1 ALA A 4 -0.665 -12.802 -0.766 1.00 0.00 H ATOM 54 HB2 ALA A 4 -0.291 -13.910 -2.107 1.00 0.00 H ATOM 55 HB3 ALA A 4 0.438 -14.174 -0.506 1.00 0.00 H ATOM 56 N GLY A 5 2.231 -11.588 0.392 1.00 0.00 N ATOM 57 CA GLY A 5 2.490 -10.549 1.374 1.00 0.00 C ATOM 58 C GLY A 5 3.574 -9.588 0.881 1.00 0.00 C ATOM 59 O GLY A 5 3.450 -8.374 1.035 1.00 0.00 O ATOM 60 H GLY A 5 2.658 -12.471 0.588 1.00 0.00 H ATOM 61 HA2 GLY A 5 1.572 -9.995 1.574 1.00 0.00 H ATOM 62 HA3 GLY A 5 2.801 -11.002 2.315 1.00 0.00 H ATOM 63 N GLU A 6 4.614 -10.168 0.300 1.00 0.00 N ATOM 64 CA GLU A 6 5.720 -9.378 -0.215 1.00 0.00 C ATOM 65 C GLU A 6 5.203 -8.305 -1.176 1.00 0.00 C ATOM 66 O GLU A 6 5.891 -7.320 -1.441 1.00 0.00 O ATOM 67 CB GLU A 6 6.760 -10.270 -0.897 1.00 0.00 C ATOM 68 CG GLU A 6 8.127 -10.128 -0.226 1.00 0.00 C ATOM 69 CD GLU A 6 8.753 -8.768 -0.540 1.00 0.00 C ATOM 70 OE1 GLU A 6 8.961 -8.437 -1.717 1.00 0.00 O ATOM 71 OE2 GLU A 6 9.026 -8.042 0.490 1.00 0.00 O ATOM 72 H GLU A 6 4.709 -11.156 0.179 1.00 0.00 H ATOM 73 HA GLU A 6 6.171 -8.907 0.658 1.00 0.00 H ATOM 74 HB3 GLU A 6 6.837 -10.003 -1.952 1.00 0.00 H ATOM 75 HG3 GLU A 6 8.788 -10.924 -0.569 1.00 0.00 H ATOM 76 HE2 GLU A 6 9.715 -8.495 1.056 1.00 0.00 H ATOM 77 N MET A 7 3.996 -8.532 -1.672 1.00 0.00 N ATOM 78 CA MET A 7 3.378 -7.597 -2.597 1.00 0.00 C ATOM 79 C MET A 7 2.471 -6.611 -1.858 1.00 0.00 C ATOM 80 O MET A 7 2.822 -5.444 -1.693 1.00 0.00 O ATOM 81 CB MET A 7 2.557 -8.369 -3.631 1.00 0.00 C ATOM 82 CG MET A 7 3.408 -8.725 -4.853 1.00 0.00 C ATOM 83 SD MET A 7 2.418 -8.628 -6.334 1.00 0.00 S ATOM 84 CE MET A 7 3.570 -7.805 -7.423 1.00 0.00 C ATOM 85 H MET A 7 3.442 -9.335 -1.451 1.00 0.00 H ATOM 86 HA MET A 7 4.204 -7.061 -3.066 1.00 0.00 H ATOM 87 HB3 MET A 7 1.701 -7.770 -3.942 1.00 0.00 H ATOM 88 HG3 MET A 7 3.814 -9.730 -4.742 1.00 0.00 H ATOM 89 HE1 MET A 7 3.351 -6.738 -7.445 1.00 0.00 H ATOM 90 HE2 MET A 7 4.586 -7.960 -7.060 1.00 0.00 H ATOM 91 HE3 MET A 7 3.478 -8.217 -8.428 1.00 0.00 H ATOM 92 N ALA A 8 1.323 -7.118 -1.432 1.00 0.00 N ATOM 93 CA ALA A 8 0.364 -6.296 -0.715 1.00 0.00 C ATOM 94 C ALA A 8 1.064 -5.611 0.461 1.00 0.00 C ATOM 95 O ALA A 8 0.658 -4.530 0.886 1.00 0.00 O ATOM 96 CB ALA A 8 -0.816 -7.162 -0.267 1.00 0.00 C ATOM 97 H ALA A 8 1.046 -8.068 -1.571 1.00 0.00 H ATOM 98 HA ALA A 8 -0.002 -5.534 -1.403 1.00 0.00 H ATOM 99 HB1 ALA A 8 -1.644 -7.035 -0.963 1.00 0.00 H ATOM 100 HB2 ALA A 8 -0.512 -8.209 -0.250 1.00 0.00 H ATOM 101 HB3 ALA A 8 -1.131 -6.858 0.731 1.00 0.00 H ATOM 102 N GLY A 9 2.103 -6.268 0.954 1.00 0.00 N ATOM 103 CA GLY A 9 2.864 -5.737 2.072 1.00 0.00 C ATOM 104 C GLY A 9 3.743 -4.566 1.630 1.00 0.00 C ATOM 105 O GLY A 9 4.012 -3.657 2.414 1.00 0.00 O ATOM 106 H GLY A 9 2.427 -7.148 0.603 1.00 0.00 H ATOM 107 HA2 GLY A 9 2.182 -5.409 2.857 1.00 0.00 H ATOM 108 HA3 GLY A 9 3.486 -6.523 2.499 1.00 0.00 H ATOM 109 N ALA A 10 4.166 -4.625 0.376 1.00 0.00 N ATOM 110 CA ALA A 10 5.009 -3.581 -0.179 1.00 0.00 C ATOM 111 C ALA A 10 4.128 -2.498 -0.804 1.00 0.00 C ATOM 112 O ALA A 10 4.573 -1.370 -1.007 1.00 0.00 O ATOM 113 CB ALA A 10 5.983 -4.194 -1.190 1.00 0.00 C ATOM 114 H ALA A 10 3.943 -5.369 -0.255 1.00 0.00 H ATOM 115 HA ALA A 10 5.581 -3.145 0.639 1.00 0.00 H ATOM 116 HB1 ALA A 10 6.590 -4.951 -0.694 1.00 0.00 H ATOM 117 HB2 ALA A 10 5.421 -4.652 -2.003 1.00 0.00 H ATOM 118 HB3 ALA A 10 6.630 -3.414 -1.589 1.00 0.00 H ATOM 119 N PHE A 11 2.892 -2.879 -1.091 1.00 0.00 N ATOM 120 CA PHE A 11 1.943 -1.954 -1.689 1.00 0.00 C ATOM 121 C PHE A 11 1.429 -0.952 -0.653 1.00 0.00 C ATOM 122 O PHE A 11 1.384 0.249 -0.915 1.00 0.00 O ATOM 123 CB PHE A 11 0.768 -2.788 -2.203 1.00 0.00 C ATOM 124 CG PHE A 11 -0.552 -2.018 -2.287 1.00 0.00 C ATOM 125 CD1 PHE A 11 -0.654 -0.931 -3.097 1.00 0.00 C ATOM 126 CD2 PHE A 11 -1.622 -2.421 -1.551 1.00 0.00 C ATOM 127 CE1 PHE A 11 -1.878 -0.216 -3.176 1.00 0.00 C ATOM 128 CE2 PHE A 11 -2.847 -1.707 -1.630 1.00 0.00 C ATOM 129 CZ PHE A 11 -2.950 -0.619 -2.440 1.00 0.00 C ATOM 130 H PHE A 11 2.537 -3.799 -0.924 1.00 0.00 H ATOM 131 HA PHE A 11 2.468 -1.419 -2.480 1.00 0.00 H ATOM 132 HB3 PHE A 11 0.632 -3.649 -1.547 1.00 0.00 H ATOM 133 HD1 PHE A 11 0.204 -0.608 -3.687 1.00 0.00 H ATOM 134 HD2 PHE A 11 -1.541 -3.292 -0.900 1.00 0.00 H ATOM 135 HE1 PHE A 11 -1.960 0.655 -3.825 1.00 0.00 H ATOM 136 HE2 PHE A 11 -3.705 -2.029 -1.040 1.00 0.00 H ATOM 137 HZ PHE A 11 -3.889 -0.070 -2.500 1.00 0.00 H ATOM 138 N VAL A 12 1.053 -1.482 0.501 1.00 0.00 N ATOM 139 CA VAL A 12 0.543 -0.650 1.577 1.00 0.00 C ATOM 140 C VAL A 12 1.375 0.631 1.662 1.00 0.00 C ATOM 141 O VAL A 12 0.836 1.710 1.904 1.00 0.00 O ATOM 142 CB VAL A 12 0.526 -1.440 2.887 1.00 0.00 C ATOM 143 CG1 VAL A 12 -0.803 -2.177 3.066 1.00 0.00 C ATOM 144 CG2 VAL A 12 1.705 -2.413 2.956 1.00 0.00 C ATOM 145 H VAL A 12 1.092 -2.461 0.706 1.00 0.00 H ATOM 146 HA VAL A 12 -0.485 -0.385 1.329 1.00 0.00 H ATOM 147 HB VAL A 12 0.629 -0.730 3.708 1.00 0.00 H ATOM 148 HG11 VAL A 12 -0.633 -3.108 3.605 1.00 0.00 H ATOM 149 HG12 VAL A 12 -1.493 -1.550 3.633 1.00 0.00 H ATOM 150 HG13 VAL A 12 -1.232 -2.397 2.088 1.00 0.00 H ATOM 151 HG21 VAL A 12 1.382 -3.401 2.629 1.00 0.00 H ATOM 152 HG22 VAL A 12 2.506 -2.058 2.307 1.00 0.00 H ATOM 153 HG23 VAL A 12 2.069 -2.471 3.982 1.00 0.00 H ATOM 154 N ALA A 13 2.674 0.469 1.459 1.00 0.00 N ATOM 155 CA ALA A 13 3.585 1.601 1.510 1.00 0.00 C ATOM 156 C ALA A 13 3.512 2.369 0.190 1.00 0.00 C ATOM 157 O ALA A 13 3.328 3.585 0.184 1.00 0.00 O ATOM 158 CB ALA A 13 4.999 1.103 1.818 1.00 0.00 C ATOM 159 H ALA A 13 3.104 -0.412 1.263 1.00 0.00 H ATOM 160 HA ALA A 13 3.259 2.254 2.320 1.00 0.00 H ATOM 161 HB1 ALA A 13 5.457 0.723 0.904 1.00 0.00 H ATOM 162 HB2 ALA A 13 5.597 1.927 2.209 1.00 0.00 H ATOM 163 HB3 ALA A 13 4.950 0.305 2.559 1.00 0.00 H ATOM 164 N VAL A 14 3.661 1.627 -0.899 1.00 0.00 N ATOM 165 CA VAL A 14 3.614 2.224 -2.223 1.00 0.00 C ATOM 166 C VAL A 14 2.308 3.007 -2.379 1.00 0.00 C ATOM 167 O VAL A 14 2.195 3.864 -3.253 1.00 0.00 O ATOM 168 CB VAL A 14 3.794 1.143 -3.291 1.00 0.00 C ATOM 169 CG1 VAL A 14 3.585 1.718 -4.693 1.00 0.00 C ATOM 170 CG2 VAL A 14 5.166 0.477 -3.169 1.00 0.00 C ATOM 171 H VAL A 14 3.811 0.639 -0.885 1.00 0.00 H ATOM 172 HA VAL A 14 4.450 2.918 -2.300 1.00 0.00 H ATOM 173 HB VAL A 14 3.035 0.380 -3.125 1.00 0.00 H ATOM 174 HG11 VAL A 14 4.418 1.426 -5.333 1.00 0.00 H ATOM 175 HG12 VAL A 14 2.655 1.332 -5.109 1.00 0.00 H ATOM 176 HG13 VAL A 14 3.535 2.805 -4.636 1.00 0.00 H ATOM 177 HG21 VAL A 14 5.834 0.880 -3.930 1.00 0.00 H ATOM 178 HG22 VAL A 14 5.580 0.675 -2.181 1.00 0.00 H ATOM 179 HG23 VAL A 14 5.061 -0.600 -3.311 1.00 0.00 H ATOM 180 N PHE A 15 1.355 2.683 -1.517 1.00 0.00 N ATOM 181 CA PHE A 15 0.062 3.345 -1.548 1.00 0.00 C ATOM 182 C PHE A 15 0.037 4.545 -0.599 1.00 0.00 C ATOM 183 O PHE A 15 -0.529 5.588 -0.926 1.00 0.00 O ATOM 184 CB PHE A 15 -0.976 2.321 -1.084 1.00 0.00 C ATOM 185 CG PHE A 15 -2.362 2.915 -0.822 1.00 0.00 C ATOM 186 CD1 PHE A 15 -3.196 3.179 -1.864 1.00 0.00 C ATOM 187 CD2 PHE A 15 -2.760 3.177 0.451 1.00 0.00 C ATOM 188 CE1 PHE A 15 -4.482 3.730 -1.622 1.00 0.00 C ATOM 189 CE2 PHE A 15 -4.046 3.727 0.693 1.00 0.00 C ATOM 190 CZ PHE A 15 -4.880 3.993 -0.348 1.00 0.00 C ATOM 191 H PHE A 15 1.455 1.984 -0.809 1.00 0.00 H ATOM 192 HA PHE A 15 -0.101 3.688 -2.570 1.00 0.00 H ATOM 193 HB3 PHE A 15 -0.618 1.845 -0.171 1.00 0.00 H ATOM 194 HD1 PHE A 15 -2.876 2.969 -2.884 1.00 0.00 H ATOM 195 HD2 PHE A 15 -2.092 2.965 1.286 1.00 0.00 H ATOM 196 HE1 PHE A 15 -5.149 3.942 -2.456 1.00 0.00 H ATOM 197 HE2 PHE A 15 -4.365 3.938 1.715 1.00 0.00 H ATOM 198 HZ PHE A 15 -5.868 4.415 -0.162 1.00 0.00 H ATOM 199 N LEU A 16 0.659 4.359 0.556 1.00 0.00 N ATOM 200 CA LEU A 16 0.714 5.413 1.554 1.00 0.00 C ATOM 201 C LEU A 16 1.725 6.474 1.112 1.00 0.00 C ATOM 202 O LEU A 16 1.439 7.669 1.167 1.00 0.00 O ATOM 203 CB LEU A 16 1.004 4.827 2.937 1.00 0.00 C ATOM 204 CG LEU A 16 1.913 5.660 3.842 1.00 0.00 C ATOM 205 CD1 LEU A 16 1.172 6.884 4.386 1.00 0.00 C ATOM 206 CD2 LEU A 16 2.505 4.804 4.964 1.00 0.00 C ATOM 207 H LEU A 16 1.116 3.507 0.813 1.00 0.00 H ATOM 208 HA LEU A 16 -0.273 5.873 1.599 1.00 0.00 H ATOM 209 HB3 LEU A 16 1.458 3.844 2.805 1.00 0.00 H ATOM 210 HG LEU A 16 2.746 6.028 3.244 1.00 0.00 H ATOM 211 HD11 LEU A 16 1.891 7.587 4.806 1.00 0.00 H ATOM 212 HD12 LEU A 16 0.624 7.366 3.576 1.00 0.00 H ATOM 213 HD13 LEU A 16 0.473 6.570 5.161 1.00 0.00 H ATOM 214 HD21 LEU A 16 3.527 5.125 5.165 1.00 0.00 H ATOM 215 HD22 LEU A 16 1.903 4.919 5.865 1.00 0.00 H ATOM 216 HD23 LEU A 16 2.507 3.758 4.659 1.00 0.00 H ATOM 217 N LEU A 17 2.885 5.999 0.684 1.00 0.00 N ATOM 218 CA LEU A 17 3.939 6.892 0.233 1.00 0.00 C ATOM 219 C LEU A 17 3.421 7.737 -0.932 1.00 0.00 C ATOM 220 O LEU A 17 3.877 8.860 -1.139 1.00 0.00 O ATOM 221 CB LEU A 17 5.206 6.101 -0.097 1.00 0.00 C ATOM 222 CG LEU A 17 5.881 6.439 -1.428 1.00 0.00 C ATOM 223 CD1 LEU A 17 6.276 7.915 -1.482 1.00 0.00 C ATOM 224 CD2 LEU A 17 7.073 5.516 -1.689 1.00 0.00 C ATOM 225 H LEU A 17 3.109 5.024 0.642 1.00 0.00 H ATOM 226 HA LEU A 17 4.181 7.556 1.062 1.00 0.00 H ATOM 227 HB3 LEU A 17 4.959 5.039 -0.097 1.00 0.00 H ATOM 228 HG LEU A 17 5.161 6.269 -2.229 1.00 0.00 H ATOM 229 HD11 LEU A 17 6.057 8.386 -0.524 1.00 0.00 H ATOM 230 HD12 LEU A 17 7.343 7.998 -1.691 1.00 0.00 H ATOM 231 HD13 LEU A 17 5.712 8.414 -2.270 1.00 0.00 H ATOM 232 HD21 LEU A 17 7.370 5.035 -0.757 1.00 0.00 H ATOM 233 HD22 LEU A 17 6.791 4.755 -2.416 1.00 0.00 H ATOM 234 HD23 LEU A 17 7.907 6.100 -2.078 1.00 0.00 H ATOM 235 N ALA A 18 2.477 7.164 -1.663 1.00 0.00 N ATOM 236 CA ALA A 18 1.892 7.852 -2.802 1.00 0.00 C ATOM 237 C ALA A 18 0.922 8.925 -2.303 1.00 0.00 C ATOM 238 O ALA A 18 0.856 10.017 -2.865 1.00 0.00 O ATOM 239 CB ALA A 18 1.212 6.833 -3.719 1.00 0.00 C ATOM 240 H ALA A 18 2.111 6.250 -1.488 1.00 0.00 H ATOM 241 HA ALA A 18 2.702 8.333 -3.351 1.00 0.00 H ATOM 242 HB1 ALA A 18 0.289 6.486 -3.255 1.00 0.00 H ATOM 243 HB2 ALA A 18 0.983 7.302 -4.676 1.00 0.00 H ATOM 244 HB3 ALA A 18 1.879 5.987 -3.879 1.00 0.00 H ATOM 245 N MET A 19 0.194 8.577 -1.252 1.00 0.00 N ATOM 246 CA MET A 19 -0.768 9.495 -0.669 1.00 0.00 C ATOM 247 C MET A 19 -0.095 10.430 0.338 1.00 0.00 C ATOM 248 O MET A 19 -0.751 11.281 0.936 1.00 0.00 O ATOM 249 CB MET A 19 -1.874 8.702 0.029 1.00 0.00 C ATOM 250 CG MET A 19 -3.225 8.925 -0.656 1.00 0.00 C ATOM 251 SD MET A 19 -4.078 10.295 0.108 1.00 0.00 S ATOM 252 CE MET A 19 -5.723 9.611 0.217 1.00 0.00 C ATOM 253 H MET A 19 0.255 7.686 -0.800 1.00 0.00 H ATOM 254 HA MET A 19 -1.162 10.075 -1.506 1.00 0.00 H ATOM 255 HB3 MET A 19 -1.939 9.004 1.074 1.00 0.00 H ATOM 256 HG3 MET A 19 -3.831 8.022 -0.584 1.00 0.00 H ATOM 257 HE1 MET A 19 -5.853 9.129 1.186 1.00 0.00 H ATOM 258 HE2 MET A 19 -6.456 10.411 0.110 1.00 0.00 H ATOM 259 HE3 MET A 19 -5.866 8.878 -0.577 1.00 0.00 H ATOM 260 N PHE A 20 1.208 10.239 0.495 1.00 0.00 N ATOM 261 CA PHE A 20 1.976 11.053 1.421 1.00 0.00 C ATOM 262 C PHE A 20 2.622 12.240 0.700 1.00 0.00 C ATOM 263 O PHE A 20 2.465 13.385 1.120 1.00 0.00 O ATOM 264 CB PHE A 20 3.078 10.160 1.993 1.00 0.00 C ATOM 265 CG PHE A 20 3.960 10.850 3.035 1.00 0.00 C ATOM 266 CD1 PHE A 20 4.778 11.872 2.664 1.00 0.00 C ATOM 267 CD2 PHE A 20 3.927 10.442 4.333 1.00 0.00 C ATOM 268 CE1 PHE A 20 5.597 12.512 3.632 1.00 0.00 C ATOM 269 CE2 PHE A 20 4.746 11.083 5.299 1.00 0.00 C ATOM 270 CZ PHE A 20 5.564 12.105 4.928 1.00 0.00 C ATOM 271 H PHE A 20 1.734 9.544 0.004 1.00 0.00 H ATOM 272 HA PHE A 20 1.286 11.423 2.178 1.00 0.00 H ATOM 273 HB3 PHE A 20 3.707 9.806 1.176 1.00 0.00 H ATOM 274 HD1 PHE A 20 4.805 12.198 1.625 1.00 0.00 H ATOM 275 HD2 PHE A 20 3.272 9.623 4.629 1.00 0.00 H ATOM 276 HE1 PHE A 20 6.252 13.331 3.334 1.00 0.00 H ATOM 277 HE2 PHE A 20 4.720 10.756 6.338 1.00 0.00 H ATOM 278 HZ PHE A 20 6.192 12.596 5.671 1.00 0.00 H ATOM 279 N TYR A 21 3.334 11.923 -0.372 1.00 0.00 N ATOM 280 CA TYR A 21 4.003 12.949 -1.153 1.00 0.00 C ATOM 281 C TYR A 21 2.988 13.860 -1.847 1.00 0.00 C ATOM 282 O TYR A 21 3.175 15.075 -1.901 1.00 0.00 O ATOM 283 CB TYR A 21 4.813 12.206 -2.218 1.00 0.00 C ATOM 284 CG TYR A 21 4.035 11.917 -3.503 1.00 0.00 C ATOM 285 CD1 TYR A 21 3.183 10.833 -3.565 1.00 0.00 C ATOM 286 CD2 TYR A 21 4.186 12.740 -4.601 1.00 0.00 C ATOM 287 CE1 TYR A 21 2.452 10.561 -4.774 1.00 0.00 C ATOM 288 CE2 TYR A 21 3.453 12.468 -5.810 1.00 0.00 C ATOM 289 CZ TYR A 21 2.622 11.391 -5.838 1.00 0.00 C ATOM 290 OH TYR A 21 1.931 11.135 -6.980 1.00 0.00 O ATOM 291 H TYR A 21 3.456 10.989 -0.706 1.00 0.00 H ATOM 292 HA TYR A 21 4.612 13.546 -0.475 1.00 0.00 H ATOM 293 HB3 TYR A 21 5.167 11.264 -1.799 1.00 0.00 H ATOM 294 HD1 TYR A 21 3.065 10.183 -2.698 1.00 0.00 H ATOM 295 HD2 TYR A 21 4.859 13.596 -4.552 1.00 0.00 H ATOM 296 HE1 TYR A 21 1.775 9.708 -4.837 1.00 0.00 H ATOM 297 HE2 TYR A 21 3.563 13.109 -6.685 1.00 0.00 H ATOM 298 HH TYR A 21 1.111 11.705 -7.019 1.00 0.00 H ATOM 299 N GLU A 22 1.936 13.239 -2.360 1.00 0.00 N ATOM 300 CA GLU A 22 0.891 13.978 -3.047 1.00 0.00 C ATOM 301 C GLU A 22 0.284 15.030 -2.116 1.00 0.00 C ATOM 302 O GLU A 22 0.096 16.179 -2.509 1.00 0.00 O ATOM 303 CB GLU A 22 -0.185 13.034 -3.586 1.00 0.00 C ATOM 304 CG GLU A 22 -0.506 13.345 -5.049 1.00 0.00 C ATOM 305 CD GLU A 22 -1.559 12.380 -5.596 1.00 0.00 C ATOM 306 OE1 GLU A 22 -1.754 11.291 -5.035 1.00 0.00 O ATOM 307 OE2 GLU A 22 -2.188 12.797 -6.643 1.00 0.00 O ATOM 308 H GLU A 22 1.793 12.250 -2.311 1.00 0.00 H ATOM 309 HA GLU A 22 1.387 14.469 -3.884 1.00 0.00 H ATOM 310 HB3 GLU A 22 -1.090 13.128 -2.984 1.00 0.00 H ATOM 311 HG3 GLU A 22 0.403 13.274 -5.647 1.00 0.00 H ATOM 312 HE2 GLU A 22 -2.306 13.788 -6.598 1.00 0.00 H ATOM 313 N GLY A 23 -0.007 14.596 -0.897 1.00 0.00 N ATOM 314 CA GLY A 23 -0.589 15.485 0.093 1.00 0.00 C ATOM 315 C GLY A 23 0.035 16.880 0.013 1.00 0.00 C ATOM 316 O GLY A 23 -0.672 17.871 -0.166 1.00 0.00 O ATOM 317 H GLY A 23 0.150 13.659 -0.585 1.00 0.00 H ATOM 318 HA2 GLY A 23 -1.665 15.554 -0.062 1.00 0.00 H ATOM 319 HA3 GLY A 23 -0.438 15.072 1.091 1.00 0.00 H ATOM 320 N LEU A 24 1.352 16.913 0.149 1.00 0.00 N ATOM 321 CA LEU A 24 2.079 18.170 0.094 1.00 0.00 C ATOM 322 C LEU A 24 1.647 19.055 1.264 1.00 0.00 C ATOM 323 O LEU A 24 2.346 19.144 2.272 1.00 0.00 O ATOM 324 CB LEU A 24 1.904 18.830 -1.275 1.00 0.00 C ATOM 325 CG LEU A 24 3.187 19.056 -2.079 1.00 0.00 C ATOM 326 CD1 LEU A 24 2.922 18.928 -3.581 1.00 0.00 C ATOM 327 CD2 LEU A 24 3.827 20.399 -1.723 1.00 0.00 C ATOM 328 H LEU A 24 1.920 16.103 0.295 1.00 0.00 H ATOM 329 HA LEU A 24 3.138 17.940 0.208 1.00 0.00 H ATOM 330 HB3 LEU A 24 1.414 19.793 -1.132 1.00 0.00 H ATOM 331 HG LEU A 24 3.900 18.278 -1.811 1.00 0.00 H ATOM 332 HD11 LEU A 24 3.649 18.246 -4.021 1.00 0.00 H ATOM 333 HD12 LEU A 24 1.916 18.539 -3.740 1.00 0.00 H ATOM 334 HD13 LEU A 24 3.011 19.908 -4.051 1.00 0.00 H ATOM 335 HD21 LEU A 24 3.064 21.074 -1.335 1.00 0.00 H ATOM 336 HD22 LEU A 24 4.595 20.246 -0.965 1.00 0.00 H ATOM 337 HD23 LEU A 24 4.278 20.835 -2.614 1.00 0.00 H ATOM 338 N LYS A 25 0.496 19.690 1.091 1.00 0.00 N ATOM 339 CA LYS A 25 -0.037 20.565 2.120 1.00 0.00 C ATOM 340 C LYS A 25 -0.396 19.736 3.354 1.00 0.00 C ATOM 341 O LYS A 25 -1.430 19.964 3.981 1.00 0.00 O ATOM 342 CB LYS A 25 -1.206 21.387 1.571 1.00 0.00 C ATOM 343 CG LYS A 25 -2.301 20.478 1.011 1.00 0.00 C ATOM 344 CD LYS A 25 -2.813 20.999 -0.333 1.00 0.00 C ATOM 345 CE LYS A 25 -1.786 20.761 -1.441 1.00 0.00 C ATOM 346 NZ LYS A 25 -1.939 19.401 -2.006 1.00 0.00 N ATOM 347 H LYS A 25 -0.067 19.612 0.268 1.00 0.00 H ATOM 348 HA LYS A 25 0.751 21.267 2.392 1.00 0.00 H ATOM 349 HB3 LYS A 25 -0.847 22.056 0.787 1.00 0.00 H ATOM 350 HG3 LYS A 25 -3.126 20.418 1.720 1.00 0.00 H ATOM 351 HD3 LYS A 25 -3.029 22.065 -0.255 1.00 0.00 H ATOM 352 HE3 LYS A 25 -0.779 20.885 -1.045 1.00 0.00 H ATOM 353 HZ1 LYS A 25 -2.510 18.850 -1.397 1.00 0.00 H ATOM 354 HZ2 LYS A 25 -2.371 19.460 -2.905 1.00 0.00 H ATOM 355 HZ3 LYS A 25 -1.039 18.974 -2.096 1.00 0.00 H TER 356 LYS A 25