ATOM 1 N TYR A 1 -13.554 -6.856 3.009 1.00 0.00 N ATOM 2 CA TYR A 1 -14.055 -5.629 2.324 1.00 0.00 C ATOM 3 C TYR A 1 -13.098 -5.338 1.137 1.00 0.00 C ATOM 4 O TYR A 1 -11.932 -4.983 1.342 1.00 0.00 O ATOM 5 CB TYR A 1 -14.125 -4.409 3.291 1.00 0.00 C ATOM 6 CG TYR A 1 -15.215 -4.488 4.377 1.00 0.00 C ATOM 7 CD1 TYR A 1 -16.534 -4.122 4.083 1.00 0.00 C ATOM 8 CD2 TYR A 1 -14.901 -4.943 5.664 1.00 0.00 C ATOM 9 CE1 TYR A 1 -17.524 -4.216 5.059 1.00 0.00 C ATOM 10 CE2 TYR A 1 -15.893 -5.036 6.638 1.00 0.00 C ATOM 11 CZ TYR A 1 -17.203 -4.672 6.336 1.00 0.00 C ATOM 12 OH TYR A 1 -18.179 -4.765 7.296 1.00 0.00 O ATOM 13 H1 TYR A 1 -12.565 -6.951 3.265 1.00 0.00 H ATOM 14 HA TYR A 1 -15.078 -5.785 1.926 1.00 0.00 H ATOM 15 HB2 TYR A 1 -13.131 -4.247 3.762 1.00 0.00 H ATOM 16 HB3 TYR A 1 -14.305 -3.491 2.693 1.00 0.00 H ATOM 17 HD1 TYR A 1 -16.799 -3.773 3.095 1.00 0.00 H ATOM 18 HD2 TYR A 1 -13.891 -5.236 5.911 1.00 0.00 H ATOM 19 HE1 TYR A 1 -18.540 -3.934 4.821 1.00 0.00 H ATOM 20 HE2 TYR A 1 -15.641 -5.393 7.626 1.00 0.00 H ATOM 21 HH TYR A 1 -19.015 -4.477 6.922 1.00 0.00 H ATOM 22 N ASP A 2 -13.609 -5.482 -0.102 1.00 0.00 N ATOM 23 CA ASP A 2 -12.820 -5.224 -1.340 1.00 0.00 C ATOM 24 C ASP A 2 -12.993 -3.732 -1.748 1.00 0.00 C ATOM 25 O ASP A 2 -14.078 -3.316 -2.168 1.00 0.00 O ATOM 26 CB ASP A 2 -13.236 -6.215 -2.464 1.00 0.00 C ATOM 27 CG ASP A 2 -12.273 -6.246 -3.661 1.00 0.00 C ATOM 28 OD1 ASP A 2 -11.279 -6.970 -3.712 1.00 0.00 O ATOM 29 OD2 ASP A 2 -12.648 -5.376 -4.654 1.00 0.00 O ATOM 30 H ASP A 2 -14.603 -5.738 -0.112 1.00 0.00 H ATOM 31 HA ASP A 2 -11.751 -5.439 -1.127 1.00 0.00 H ATOM 32 HB2 ASP A 2 -13.284 -7.245 -2.061 1.00 0.00 H ATOM 33 HB3 ASP A 2 -14.260 -6.004 -2.833 1.00 0.00 H ATOM 34 HD2 ASP A 2 -12.044 -5.399 -5.399 1.00 0.00 H ATOM 35 N ASN A 3 -11.914 -2.942 -1.597 1.00 0.00 N ATOM 36 CA ASN A 3 -11.880 -1.515 -1.968 1.00 0.00 C ATOM 37 C ASN A 3 -10.405 -1.270 -2.373 1.00 0.00 C ATOM 38 O ASN A 3 -9.515 -1.213 -1.516 1.00 0.00 O ATOM 39 CB ASN A 3 -12.314 -0.557 -0.820 1.00 0.00 C ATOM 40 CG ASN A 3 -13.810 -0.586 -0.451 1.00 0.00 C ATOM 41 OD1 ASN A 3 -14.663 -0.118 -1.205 1.00 0.00 O ATOM 42 ND2 ASN A 3 -14.159 -1.133 0.704 1.00 0.00 N ATOM 43 H ASN A 3 -11.013 -3.408 -1.494 1.00 0.00 H ATOM 44 HA ASN A 3 -12.538 -1.356 -2.841 1.00 0.00 H ATOM 45 HB2 ASN A 3 -11.685 -0.729 0.077 1.00 0.00 H ATOM 46 HB3 ASN A 3 -12.082 0.483 -1.120 1.00 0.00 H ATOM 47 HD21 ASN A 3 -13.399 -1.505 1.284 1.00 0.00 H ATOM 48 HD22 ASN A 3 -15.161 -1.142 0.924 1.00 0.00 H ATOM 49 N ILE A 4 -10.157 -1.125 -3.690 1.00 0.00 N ATOM 50 CA ILE A 4 -8.792 -0.878 -4.256 1.00 0.00 C ATOM 51 C ILE A 4 -7.998 0.346 -3.669 1.00 0.00 C ATOM 52 O ILE A 4 -6.767 0.291 -3.617 1.00 0.00 O ATOM 53 CB ILE A 4 -8.847 -0.911 -5.827 1.00 0.00 C ATOM 54 CG1 ILE A 4 -7.465 -1.043 -6.536 1.00 0.00 C ATOM 55 CG2 ILE A 4 -9.610 0.289 -6.433 1.00 0.00 C ATOM 56 CD1 ILE A 4 -6.682 -2.332 -6.239 1.00 0.00 C ATOM 57 H ILE A 4 -10.972 -1.274 -4.293 1.00 0.00 H ATOM 58 HA ILE A 4 -8.212 -1.766 -3.968 1.00 0.00 H ATOM 59 HB ILE A 4 -9.419 -1.815 -6.116 1.00 0.00 H ATOM 60 HG12 ILE A 4 -7.609 -0.999 -7.632 1.00 0.00 H ATOM 61 HG13 ILE A 4 -6.826 -0.171 -6.299 1.00 0.00 H ATOM 62 HG21 ILE A 4 -9.729 0.183 -7.526 1.00 0.00 H ATOM 63 HG22 ILE A 4 -9.086 1.244 -6.244 1.00 0.00 H ATOM 64 HG23 ILE A 4 -10.625 0.380 -6.006 1.00 0.00 H ATOM 65 HD11 ILE A 4 -7.272 -3.234 -6.484 1.00 0.00 H ATOM 66 HD12 ILE A 4 -5.752 -2.377 -6.835 1.00 0.00 H ATOM 67 HD13 ILE A 4 -6.386 -2.403 -5.177 1.00 0.00 H ATOM 68 N LEU A 5 -8.692 1.416 -3.231 1.00 0.00 N ATOM 69 CA LEU A 5 -8.067 2.613 -2.614 1.00 0.00 C ATOM 70 C LEU A 5 -7.607 2.394 -1.145 1.00 0.00 C ATOM 71 O LEU A 5 -6.499 2.812 -0.798 1.00 0.00 O ATOM 72 CB LEU A 5 -8.992 3.865 -2.745 1.00 0.00 C ATOM 73 CG LEU A 5 -9.298 4.376 -4.183 1.00 0.00 C ATOM 74 CD1 LEU A 5 -10.376 5.478 -4.150 1.00 0.00 C ATOM 75 CD2 LEU A 5 -8.047 4.890 -4.925 1.00 0.00 C ATOM 76 H LEU A 5 -9.692 1.243 -3.147 1.00 0.00 H ATOM 77 HA LEU A 5 -7.145 2.773 -3.187 1.00 0.00 H ATOM 78 HB2 LEU A 5 -9.951 3.653 -2.227 1.00 0.00 H ATOM 79 HB3 LEU A 5 -8.566 4.708 -2.163 1.00 0.00 H ATOM 80 HG LEU A 5 -9.716 3.537 -4.771 1.00 0.00 H ATOM 81 HD11 LEU A 5 -10.044 6.369 -3.584 1.00 0.00 H ATOM 82 HD12 LEU A 5 -11.311 5.120 -3.679 1.00 0.00 H ATOM 83 HD13 LEU A 5 -10.645 5.818 -5.168 1.00 0.00 H ATOM 84 HD21 LEU A 5 -8.294 5.259 -5.938 1.00 0.00 H ATOM 85 HD22 LEU A 5 -7.293 4.093 -5.062 1.00 0.00 H ATOM 86 HD23 LEU A 5 -7.554 5.720 -4.385 1.00 0.00 H ATOM 87 N VAL A 6 -8.440 1.753 -0.295 1.00 0.00 N ATOM 88 CA VAL A 6 -8.098 1.429 1.130 1.00 0.00 C ATOM 89 C VAL A 6 -6.847 0.481 1.210 1.00 0.00 C ATOM 90 O VAL A 6 -5.939 0.734 2.008 1.00 0.00 O ATOM 91 CB VAL A 6 -9.334 0.878 1.934 1.00 0.00 C ATOM 92 CG1 VAL A 6 -9.046 0.741 3.448 1.00 0.00 C ATOM 93 CG2 VAL A 6 -10.616 1.720 1.767 1.00 0.00 C ATOM 94 H VAL A 6 -9.346 1.509 -0.711 1.00 0.00 H ATOM 95 HA VAL A 6 -7.804 2.384 1.605 1.00 0.00 H ATOM 96 HB VAL A 6 -9.595 -0.130 1.565 1.00 0.00 H ATOM 97 HG11 VAL A 6 -9.914 0.333 3.999 1.00 0.00 H ATOM 98 HG12 VAL A 6 -8.203 0.053 3.645 1.00 0.00 H ATOM 99 HG13 VAL A 6 -8.788 1.712 3.911 1.00 0.00 H ATOM 100 HG21 VAL A 6 -10.936 1.748 0.709 1.00 0.00 H ATOM 101 HG22 VAL A 6 -10.463 2.763 2.094 1.00 0.00 H ATOM 102 HG23 VAL A 6 -11.460 1.291 2.335 1.00 0.00 H ATOM 103 N LYS A 7 -6.814 -0.579 0.375 1.00 0.00 N ATOM 104 CA LYS A 7 -5.677 -1.538 0.291 1.00 0.00 C ATOM 105 C LYS A 7 -4.363 -0.903 -0.267 1.00 0.00 C ATOM 106 O LYS A 7 -3.300 -1.126 0.320 1.00 0.00 O ATOM 107 CB LYS A 7 -6.071 -2.807 -0.526 1.00 0.00 C ATOM 108 CG LYS A 7 -7.306 -3.638 -0.091 1.00 0.00 C ATOM 109 CD LYS A 7 -7.248 -4.189 1.349 1.00 0.00 C ATOM 110 CE LYS A 7 -8.500 -5.008 1.713 1.00 0.00 C ATOM 111 NZ LYS A 7 -8.424 -5.537 3.086 1.00 0.00 N ATOM 112 H LYS A 7 -7.632 -0.623 -0.243 1.00 0.00 H ATOM 113 HA LYS A 7 -5.428 -1.850 1.319 1.00 0.00 H ATOM 114 HB2 LYS A 7 -6.221 -2.521 -1.585 1.00 0.00 H ATOM 115 HB3 LYS A 7 -5.201 -3.492 -0.549 1.00 0.00 H ATOM 116 HG2 LYS A 7 -8.238 -3.056 -0.238 1.00 0.00 H ATOM 117 HG3 LYS A 7 -7.404 -4.489 -0.791 1.00 0.00 H ATOM 118 HD2 LYS A 7 -6.340 -4.812 1.467 1.00 0.00 H ATOM 119 HD3 LYS A 7 -7.138 -3.351 2.063 1.00 0.00 H ATOM 120 HE2 LYS A 7 -9.404 -4.379 1.620 1.00 0.00 H ATOM 121 HE3 LYS A 7 -8.632 -5.851 1.009 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -7.629 -6.180 3.172 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -9.258 -6.099 3.293 1.00 0.00 H ATOM 124 N MET A 8 -4.429 -0.115 -1.362 1.00 0.00 N ATOM 125 CA MET A 8 -3.249 0.575 -1.947 1.00 0.00 C ATOM 126 C MET A 8 -2.655 1.762 -1.120 1.00 0.00 C ATOM 127 O MET A 8 -1.503 2.126 -1.380 1.00 0.00 O ATOM 128 CB MET A 8 -3.492 0.965 -3.418 1.00 0.00 C ATOM 129 CG MET A 8 -3.764 -0.179 -4.420 1.00 0.00 C ATOM 130 SD MET A 8 -2.757 -1.652 -4.097 1.00 0.00 S ATOM 131 CE MET A 8 -1.130 -1.139 -4.689 1.00 0.00 C ATOM 132 H MET A 8 -5.366 0.032 -1.736 1.00 0.00 H ATOM 133 HA MET A 8 -2.453 -0.161 -2.013 1.00 0.00 H ATOM 134 HB2 MET A 8 -4.312 1.686 -3.451 1.00 0.00 H ATOM 135 HB3 MET A 8 -2.608 1.518 -3.791 1.00 0.00 H ATOM 136 HG2 MET A 8 -4.837 -0.464 -4.439 1.00 0.00 H ATOM 137 HG3 MET A 8 -3.538 0.182 -5.432 1.00 0.00 H ATOM 138 HE1 MET A 8 -0.403 -1.965 -4.586 1.00 0.00 H ATOM 139 HE2 MET A 8 -1.170 -0.848 -5.754 1.00 0.00 H ATOM 140 HE3 MET A 8 -0.751 -0.279 -4.107 1.00 0.00 H ATOM 141 N PHE A 9 -3.384 2.358 -0.145 1.00 0.00 N ATOM 142 CA PHE A 9 -2.860 3.458 0.713 1.00 0.00 C ATOM 143 C PHE A 9 -1.709 2.946 1.635 1.00 0.00 C ATOM 144 O PHE A 9 -0.587 3.441 1.517 1.00 0.00 O ATOM 145 CB PHE A 9 -4.034 4.149 1.469 1.00 0.00 C ATOM 146 CG PHE A 9 -3.631 5.393 2.287 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.516 6.642 1.667 1.00 0.00 C ATOM 148 CD2 PHE A 9 -3.334 5.275 3.651 1.00 0.00 C ATOM 149 CE1 PHE A 9 -3.109 7.755 2.400 1.00 0.00 C ATOM 150 CE2 PHE A 9 -2.923 6.388 4.380 1.00 0.00 C ATOM 151 CZ PHE A 9 -2.813 7.628 3.755 1.00 0.00 C ATOM 152 H PHE A 9 -4.309 1.946 0.021 1.00 0.00 H ATOM 153 HA PHE A 9 -2.426 4.220 0.043 1.00 0.00 H ATOM 154 HB2 PHE A 9 -4.816 4.444 0.741 1.00 0.00 H ATOM 155 HB3 PHE A 9 -4.544 3.415 2.124 1.00 0.00 H ATOM 156 HD1 PHE A 9 -3.732 6.754 0.614 1.00 0.00 H ATOM 157 HD2 PHE A 9 -3.404 4.318 4.148 1.00 0.00 H ATOM 158 HE1 PHE A 9 -3.018 8.717 1.916 1.00 0.00 H ATOM 159 HE2 PHE A 9 -2.685 6.290 5.429 1.00 0.00 H ATOM 160 HZ PHE A 9 -2.491 8.490 4.320 1.00 0.00 H ATOM 161 N LYS A 10 -1.986 1.956 2.507 1.00 0.00 N ATOM 162 CA LYS A 10 -0.957 1.348 3.410 1.00 0.00 C ATOM 163 C LYS A 10 0.160 0.530 2.690 1.00 0.00 C ATOM 164 O LYS A 10 1.296 0.539 3.174 1.00 0.00 O ATOM 165 CB LYS A 10 -1.611 0.463 4.530 1.00 0.00 C ATOM 166 CG LYS A 10 -2.539 1.208 5.522 1.00 0.00 C ATOM 167 CD LYS A 10 -3.257 0.253 6.496 1.00 0.00 C ATOM 168 CE LYS A 10 -4.161 0.994 7.498 1.00 0.00 C ATOM 169 NZ LYS A 10 -4.829 0.057 8.419 1.00 0.00 N ATOM 170 H LYS A 10 -2.982 1.712 2.506 1.00 0.00 H ATOM 171 HA LYS A 10 -0.417 2.216 3.848 1.00 0.00 H ATOM 172 HB2 LYS A 10 -2.168 -0.373 4.061 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.842 -0.074 5.132 1.00 0.00 H ATOM 174 HG2 LYS A 10 -1.960 1.948 6.107 1.00 0.00 H ATOM 175 HG3 LYS A 10 -3.297 1.789 4.964 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.859 -0.474 5.916 1.00 0.00 H ATOM 177 HD3 LYS A 10 -2.503 -0.345 7.044 1.00 0.00 H ATOM 178 HE2 LYS A 10 -3.570 1.718 8.089 1.00 0.00 H ATOM 179 HE3 LYS A 10 -4.930 1.583 6.964 1.00 0.00 H ATOM 180 HZ2 LYS A 10 -5.439 -0.579 7.893 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -5.448 0.570 9.056 1.00 0.00 H ATOM 182 N THR A 11 -0.134 -0.162 1.565 1.00 0.00 N ATOM 183 CA THR A 11 0.867 -0.932 0.776 1.00 0.00 C ATOM 184 C THR A 11 1.973 0.001 0.180 1.00 0.00 C ATOM 185 O THR A 11 3.158 -0.208 0.442 1.00 0.00 O ATOM 186 CB THR A 11 0.137 -1.821 -0.279 1.00 0.00 C ATOM 187 OG1 THR A 11 -0.820 -2.666 0.357 1.00 0.00 O ATOM 188 CG2 THR A 11 1.067 -2.740 -1.085 1.00 0.00 C ATOM 189 H THR A 11 -1.107 -0.116 1.258 1.00 0.00 H ATOM 190 HA THR A 11 1.352 -1.613 1.486 1.00 0.00 H ATOM 191 HB THR A 11 -0.405 -1.172 -0.994 1.00 0.00 H ATOM 192 HG1 THR A 11 -0.320 -3.228 0.954 1.00 0.00 H ATOM 193 HG21 THR A 11 1.636 -3.421 -0.426 1.00 0.00 H ATOM 194 HG22 THR A 11 1.797 -2.161 -1.679 1.00 0.00 H ATOM 195 HG23 THR A 11 0.493 -3.364 -1.795 1.00 0.00 H ATOM 196 N ASN A 12 1.563 1.029 -0.586 1.00 0.00 N ATOM 197 CA ASN A 12 2.469 2.035 -1.189 1.00 0.00 C ATOM 198 C ASN A 12 3.177 2.974 -0.149 1.00 0.00 C ATOM 199 O ASN A 12 4.352 3.290 -0.343 1.00 0.00 O ATOM 200 CB ASN A 12 1.654 2.819 -2.264 1.00 0.00 C ATOM 201 CG ASN A 12 2.515 3.646 -3.241 1.00 0.00 C ATOM 202 OD1 ASN A 12 2.888 4.784 -2.958 1.00 0.00 O ATOM 203 ND2 ASN A 12 2.847 3.097 -4.400 1.00 0.00 N ATOM 204 H ASN A 12 0.558 1.040 -0.756 1.00 0.00 H ATOM 205 HA ASN A 12 3.254 1.452 -1.706 1.00 0.00 H ATOM 206 HB2 ASN A 12 1.004 2.133 -2.849 1.00 0.00 H ATOM 207 HB3 ASN A 12 0.924 3.496 -1.774 1.00 0.00 H ATOM 208 HD21 ASN A 12 2.502 2.146 -4.573 1.00 0.00 H ATOM 209 HD22 ASN A 12 3.420 3.667 -5.031 1.00 0.00 H ATOM 210 N GLU A 13 2.492 3.416 0.932 1.00 0.00 N ATOM 211 CA GLU A 13 3.084 4.271 1.995 1.00 0.00 C ATOM 212 C GLU A 13 4.220 3.600 2.835 1.00 0.00 C ATOM 213 O GLU A 13 5.213 4.264 3.140 1.00 0.00 O ATOM 214 CB GLU A 13 1.921 4.826 2.864 1.00 0.00 C ATOM 215 CG GLU A 13 2.297 5.936 3.870 1.00 0.00 C ATOM 216 CD GLU A 13 1.072 6.513 4.587 1.00 0.00 C ATOM 217 OE1 GLU A 13 0.531 7.568 4.259 1.00 0.00 O ATOM 218 OE2 GLU A 13 0.656 5.722 5.628 1.00 0.00 O ATOM 219 H GLU A 13 1.523 3.098 1.014 1.00 0.00 H ATOM 220 HA GLU A 13 3.528 5.128 1.472 1.00 0.00 H ATOM 221 HB2 GLU A 13 1.143 5.244 2.195 1.00 0.00 H ATOM 222 HB3 GLU A 13 1.428 3.994 3.405 1.00 0.00 H ATOM 223 HG2 GLU A 13 3.013 5.550 4.619 1.00 0.00 H ATOM 224 HG3 GLU A 13 2.826 6.754 3.346 1.00 0.00 H ATOM 225 HE2 GLU A 13 1.205 4.940 5.727 1.00 0.00 H ATOM 226 N ASN A 14 4.065 2.315 3.204 1.00 0.00 N ATOM 227 CA ASN A 14 5.058 1.548 3.988 1.00 0.00 C ATOM 228 C ASN A 14 6.172 0.897 3.109 1.00 0.00 C ATOM 229 O ASN A 14 7.347 1.247 3.249 1.00 0.00 O ATOM 230 CB ASN A 14 4.294 0.546 4.905 1.00 0.00 C ATOM 231 CG ASN A 14 5.161 -0.156 5.970 1.00 0.00 C ATOM 232 OD1 ASN A 14 5.528 0.434 6.986 1.00 0.00 O ATOM 233 ND2 ASN A 14 5.505 -1.419 5.764 1.00 0.00 N ATOM 234 H ASN A 14 3.153 1.927 2.978 1.00 0.00 H ATOM 235 HA ASN A 14 5.542 2.262 4.661 1.00 0.00 H ATOM 236 HB2 ASN A 14 3.492 1.080 5.452 1.00 0.00 H ATOM 237 HB3 ASN A 14 3.751 -0.200 4.289 1.00 0.00 H ATOM 238 HD21 ASN A 14 5.168 -1.851 4.896 1.00 0.00 H ATOM 239 HD22 ASN A 14 6.084 -1.861 6.485 1.00 0.00 H ATOM 240 N ASN A 15 5.790 -0.035 2.217 1.00 0.00 N ATOM 241 CA ASN A 15 6.717 -0.761 1.309 1.00 0.00 C ATOM 242 C ASN A 15 7.364 0.062 0.159 1.00 0.00 C ATOM 243 O ASN A 15 8.552 -0.138 -0.106 1.00 0.00 O ATOM 244 CB ASN A 15 6.025 -2.030 0.713 1.00 0.00 C ATOM 245 CG ASN A 15 5.629 -3.119 1.733 1.00 0.00 C ATOM 246 OD1 ASN A 15 6.470 -3.878 2.214 1.00 0.00 O ATOM 247 ND2 ASN A 15 4.354 -3.215 2.080 1.00 0.00 N ATOM 248 H ASN A 15 4.787 -0.211 2.206 1.00 0.00 H ATOM 249 HA ASN A 15 7.542 -1.100 1.961 1.00 0.00 H ATOM 250 HB2 ASN A 15 5.152 -1.745 0.089 1.00 0.00 H ATOM 251 HB3 ASN A 15 6.697 -2.518 -0.019 1.00 0.00 H ATOM 252 HD21 ASN A 15 3.707 -2.549 1.642 1.00 0.00 H ATOM 253 HD22 ASN A 15 4.116 -3.946 2.760 1.00 0.00 H ATOM 254 N ASP A 16 6.598 0.940 -0.526 1.00 0.00 N ATOM 255 CA ASP A 16 7.106 1.777 -1.641 1.00 0.00 C ATOM 256 C ASP A 16 7.447 3.236 -1.184 1.00 0.00 C ATOM 257 O ASP A 16 6.991 4.228 -1.761 1.00 0.00 O ATOM 258 CB ASP A 16 6.104 1.664 -2.825 1.00 0.00 C ATOM 259 CG ASP A 16 6.678 2.058 -4.193 1.00 0.00 C ATOM 260 OD1 ASP A 16 7.321 1.285 -4.902 1.00 0.00 O ATOM 261 OD2 ASP A 16 6.381 3.353 -4.531 1.00 0.00 O ATOM 262 H ASP A 16 5.813 1.277 0.019 1.00 0.00 H ATOM 263 HA ASP A 16 8.043 1.325 -1.979 1.00 0.00 H ATOM 264 HB2 ASP A 16 5.741 0.622 -2.929 1.00 0.00 H ATOM 265 HB3 ASP A 16 5.193 2.255 -2.619 1.00 0.00 H ATOM 266 HD2 ASP A 16 5.867 3.794 -3.851 1.00 0.00 H ATOM 267 N LYS A 17 8.292 3.332 -0.144 1.00 0.00 N ATOM 268 CA LYS A 17 8.800 4.583 0.442 1.00 0.00 C ATOM 269 C LYS A 17 10.270 4.265 0.843 1.00 0.00 C ATOM 270 O LYS A 17 11.193 4.765 0.193 1.00 0.00 O ATOM 271 CB LYS A 17 7.823 5.091 1.543 1.00 0.00 C ATOM 272 CG LYS A 17 8.140 6.451 2.200 1.00 0.00 C ATOM 273 CD LYS A 17 9.265 6.381 3.248 1.00 0.00 C ATOM 274 CE LYS A 17 9.414 7.676 4.066 1.00 0.00 C ATOM 275 NZ LYS A 17 10.503 7.564 5.053 1.00 0.00 N ATOM 276 H LYS A 17 8.420 2.477 0.389 1.00 0.00 H ATOM 277 HA LYS A 17 8.838 5.325 -0.358 1.00 0.00 H ATOM 278 HB2 LYS A 17 6.818 5.184 1.087 1.00 0.00 H ATOM 279 HB3 LYS A 17 7.703 4.326 2.335 1.00 0.00 H ATOM 280 HG2 LYS A 17 8.373 7.207 1.426 1.00 0.00 H ATOM 281 HG3 LYS A 17 7.217 6.810 2.693 1.00 0.00 H ATOM 282 HD2 LYS A 17 9.076 5.517 3.916 1.00 0.00 H ATOM 283 HD3 LYS A 17 10.217 6.155 2.733 1.00 0.00 H ATOM 284 HE2 LYS A 17 9.619 8.533 3.398 1.00 0.00 H ATOM 285 HE3 LYS A 17 8.472 7.910 4.595 1.00 0.00 H ATOM 286 HZ2 LYS A 17 11.397 7.412 4.574 1.00 0.00 H ATOM 287 HZ3 LYS A 17 10.609 8.449 5.561 1.00 0.00 H ATOM 288 N SER A 18 10.483 3.439 1.893 1.00 0.00 N ATOM 289 CA SER A 18 11.846 3.018 2.339 1.00 0.00 C ATOM 290 C SER A 18 12.536 2.029 1.341 1.00 0.00 C ATOM 291 O SER A 18 13.698 2.246 0.984 1.00 0.00 O ATOM 292 CB SER A 18 11.802 2.446 3.789 1.00 0.00 C ATOM 293 OG SER A 18 13.124 2.272 4.287 1.00 0.00 O ATOM 294 H SER A 18 9.603 3.135 2.327 1.00 0.00 H ATOM 295 HA SER A 18 12.486 3.923 2.326 1.00 0.00 H ATOM 296 HB2 SER A 18 11.241 3.070 4.522 1.00 0.00 H ATOM 297 HB3 SER A 18 11.288 1.466 3.801 1.00 0.00 H ATOM 298 HG SER A 18 13.028 1.895 5.165 1.00 0.00 H ATOM 299 N GLU A 19 11.830 0.966 0.905 1.00 0.00 N ATOM 300 CA GLU A 19 12.328 -0.025 -0.073 1.00 0.00 C ATOM 301 C GLU A 19 11.660 0.349 -1.435 1.00 0.00 C ATOM 302 O GLU A 19 11.767 1.477 -1.930 1.00 0.00 O ATOM 303 CB GLU A 19 12.115 -1.442 0.579 1.00 0.00 C ATOM 304 CG GLU A 19 12.813 -2.620 -0.130 1.00 0.00 C ATOM 305 CD GLU A 19 12.549 -3.962 0.558 1.00 0.00 C ATOM 306 OE1 GLU A 19 11.607 -4.699 0.269 1.00 0.00 O ATOM 307 OE2 GLU A 19 13.480 -4.241 1.527 1.00 0.00 O ATOM 308 H GLU A 19 10.854 0.950 1.194 1.00 0.00 H ATOM 309 HA GLU A 19 13.402 0.097 -0.255 1.00 0.00 H ATOM 310 HB2 GLU A 19 12.477 -1.425 1.627 1.00 0.00 H ATOM 311 HB3 GLU A 19 11.036 -1.690 0.644 1.00 0.00 H ATOM 312 HG2 GLU A 19 12.461 -2.703 -1.173 1.00 0.00 H ATOM 313 HG3 GLU A 19 13.899 -2.435 -0.186 1.00 0.00 H ATOM 314 HE2 GLU A 19 14.136 -3.545 1.606 1.00 0.00 H ATOM 315 N LEU A 20 11.008 -0.640 -2.028 1.00 0.00 N ATOM 316 CA LEU A 20 10.255 -0.527 -3.305 1.00 0.00 C ATOM 317 C LEU A 20 9.108 -1.582 -3.260 1.00 0.00 C ATOM 318 O LEU A 20 7.947 -1.204 -3.087 1.00 0.00 O ATOM 319 CB LEU A 20 11.211 -0.593 -4.547 1.00 0.00 C ATOM 320 CG LEU A 20 10.648 0.027 -5.855 1.00 0.00 C ATOM 321 CD1 LEU A 20 10.584 1.570 -5.805 1.00 0.00 C ATOM 322 CD2 LEU A 20 11.485 -0.409 -7.075 1.00 0.00 C ATOM 323 H LEU A 20 11.114 -1.467 -1.434 1.00 0.00 H ATOM 324 HA LEU A 20 9.740 0.451 -3.299 1.00 0.00 H ATOM 325 HB2 LEU A 20 12.193 -0.114 -4.335 1.00 0.00 H ATOM 326 HB3 LEU A 20 11.484 -1.651 -4.724 1.00 0.00 H ATOM 327 HG LEU A 20 9.620 -0.352 -6.010 1.00 0.00 H ATOM 328 HD11 LEU A 20 10.155 1.990 -6.734 1.00 0.00 H ATOM 329 HD12 LEU A 20 11.584 2.023 -5.671 1.00 0.00 H ATOM 330 HD13 LEU A 20 9.951 1.935 -4.977 1.00 0.00 H ATOM 331 HD21 LEU A 20 11.521 -1.510 -7.175 1.00 0.00 H ATOM 332 HD22 LEU A 20 12.531 -0.055 -7.011 1.00 0.00 H ATOM 333 HD23 LEU A 20 11.064 -0.020 -8.020 1.00 0.00 H ATOM 334 N ILE A 21 9.432 -2.885 -3.403 1.00 0.00 N ATOM 335 CA ILE A 21 8.445 -4.000 -3.330 1.00 0.00 C ATOM 336 C ILE A 21 8.941 -4.866 -2.132 1.00 0.00 C ATOM 337 O ILE A 21 9.922 -5.607 -2.224 1.00 0.00 O ATOM 338 CB ILE A 21 8.282 -4.811 -4.671 1.00 0.00 C ATOM 339 CG1 ILE A 21 7.881 -3.951 -5.912 1.00 0.00 C ATOM 340 CG2 ILE A 21 7.237 -5.948 -4.515 1.00 0.00 C ATOM 341 CD1 ILE A 21 9.065 -3.429 -6.739 1.00 0.00 C ATOM 342 H ILE A 21 10.422 -3.036 -3.619 1.00 0.00 H ATOM 343 HA ILE A 21 7.439 -3.599 -3.086 1.00 0.00 H ATOM 344 HB ILE A 21 9.244 -5.313 -4.894 1.00 0.00 H ATOM 345 HG12 ILE A 21 7.250 -4.527 -6.616 1.00 0.00 H ATOM 346 HG13 ILE A 21 7.242 -3.103 -5.600 1.00 0.00 H ATOM 347 HG21 ILE A 21 7.151 -6.557 -5.435 1.00 0.00 H ATOM 348 HG22 ILE A 21 6.229 -5.556 -4.285 1.00 0.00 H ATOM 349 HG23 ILE A 21 7.506 -6.653 -3.707 1.00 0.00 H ATOM 350 HD11 ILE A 21 9.656 -4.258 -7.170 1.00 0.00 H ATOM 351 HD12 ILE A 21 8.719 -2.801 -7.580 1.00 0.00 H ATOM 352 HD13 ILE A 21 9.754 -2.815 -6.136 1.00 0.00 H TER 353 ILE A 21