ATOM 1 N TYR A 1 -13.156 -6.225 3.745 1.00 0.00 N ATOM 2 CA TYR A 1 -13.753 -5.071 3.012 1.00 0.00 C ATOM 3 C TYR A 1 -12.917 -4.853 1.722 1.00 0.00 C ATOM 4 O TYR A 1 -11.735 -4.495 1.788 1.00 0.00 O ATOM 5 CB TYR A 1 -13.774 -3.777 3.880 1.00 0.00 C ATOM 6 CG TYR A 1 -14.762 -3.793 5.062 1.00 0.00 C ATOM 7 CD1 TYR A 1 -16.116 -3.501 4.856 1.00 0.00 C ATOM 8 CD2 TYR A 1 -14.321 -4.117 6.351 1.00 0.00 C ATOM 9 CE1 TYR A 1 -17.014 -3.539 5.921 1.00 0.00 C ATOM 10 CE2 TYR A 1 -15.220 -4.156 7.414 1.00 0.00 C ATOM 11 CZ TYR A 1 -16.566 -3.866 7.199 1.00 0.00 C ATOM 12 OH TYR A 1 -17.451 -3.905 8.247 1.00 0.00 O ATOM 13 H1 TYR A 1 -12.147 -6.273 3.921 1.00 0.00 H ATOM 14 HA TYR A 1 -14.802 -5.283 2.725 1.00 0.00 H ATOM 15 HB2 TYR A 1 -12.749 -3.552 4.245 1.00 0.00 H ATOM 16 HB3 TYR A 1 -14.035 -2.914 3.230 1.00 0.00 H ATOM 17 HD1 TYR A 1 -16.479 -3.252 3.869 1.00 0.00 H ATOM 18 HD2 TYR A 1 -13.281 -4.352 6.531 1.00 0.00 H ATOM 19 HE1 TYR A 1 -18.057 -3.316 5.751 1.00 0.00 H ATOM 20 HE2 TYR A 1 -14.870 -4.412 8.403 1.00 0.00 H ATOM 21 HH TYR A 1 -16.978 -4.146 9.047 1.00 0.00 H ATOM 22 N ASP A 2 -13.552 -5.060 0.551 1.00 0.00 N ATOM 23 CA ASP A 2 -12.895 -4.864 -0.773 1.00 0.00 C ATOM 24 C ASP A 2 -13.075 -3.382 -1.212 1.00 0.00 C ATOM 25 O ASP A 2 -14.192 -2.943 -1.507 1.00 0.00 O ATOM 26 CB ASP A 2 -13.452 -5.877 -1.814 1.00 0.00 C ATOM 27 CG ASP A 2 -12.639 -5.950 -3.115 1.00 0.00 C ATOM 28 OD1 ASP A 2 -12.935 -5.326 -4.134 1.00 0.00 O ATOM 29 OD2 ASP A 2 -11.552 -6.781 -3.005 1.00 0.00 O ATOM 30 H ASP A 2 -14.543 -5.305 0.656 1.00 0.00 H ATOM 31 HA ASP A 2 -11.815 -5.102 -0.665 1.00 0.00 H ATOM 32 HB2 ASP A 2 -13.481 -6.895 -1.378 1.00 0.00 H ATOM 33 HB3 ASP A 2 -14.503 -5.646 -2.076 1.00 0.00 H ATOM 34 HD2 ASP A 2 -11.046 -6.821 -3.819 1.00 0.00 H ATOM 35 N ASN A 3 -11.962 -2.624 -1.223 1.00 0.00 N ATOM 36 CA ASN A 3 -11.934 -1.210 -1.635 1.00 0.00 C ATOM 37 C ASN A 3 -10.522 -1.032 -2.246 1.00 0.00 C ATOM 38 O ASN A 3 -9.519 -0.982 -1.524 1.00 0.00 O ATOM 39 CB ASN A 3 -12.172 -0.211 -0.464 1.00 0.00 C ATOM 40 CG ASN A 3 -13.586 -0.206 0.148 1.00 0.00 C ATOM 41 OD1 ASN A 3 -13.862 -0.907 1.121 1.00 0.00 O ATOM 42 ND2 ASN A 3 -14.503 0.574 -0.405 1.00 0.00 N ATOM 43 H ASN A 3 -11.068 -3.113 -1.224 1.00 0.00 H ATOM 44 HA ASN A 3 -12.702 -1.045 -2.411 1.00 0.00 H ATOM 45 HB2 ASN A 3 -11.446 -0.405 0.349 1.00 0.00 H ATOM 46 HB3 ASN A 3 -11.926 0.814 -0.808 1.00 0.00 H ATOM 47 HD21 ASN A 3 -14.205 1.131 -1.213 1.00 0.00 H ATOM 48 HD22 ASN A 3 -15.437 0.557 0.020 1.00 0.00 H ATOM 49 N ILE A 4 -10.458 -0.938 -3.588 1.00 0.00 N ATOM 50 CA ILE A 4 -9.186 -0.719 -4.350 1.00 0.00 C ATOM 51 C ILE A 4 -8.350 0.540 -3.922 1.00 0.00 C ATOM 52 O ILE A 4 -7.119 0.480 -3.934 1.00 0.00 O ATOM 53 CB ILE A 4 -9.477 -0.851 -5.889 1.00 0.00 C ATOM 54 CG1 ILE A 4 -8.230 -1.164 -6.775 1.00 0.00 C ATOM 55 CG2 ILE A 4 -10.331 0.301 -6.468 1.00 0.00 C ATOM 56 CD1 ILE A 4 -7.313 -0.012 -7.229 1.00 0.00 C ATOM 57 H ILE A 4 -11.350 -1.075 -4.070 1.00 0.00 H ATOM 58 HA ILE A 4 -8.560 -1.589 -4.106 1.00 0.00 H ATOM 59 HB ILE A 4 -10.102 -1.759 -5.999 1.00 0.00 H ATOM 60 HG12 ILE A 4 -7.610 -1.930 -6.274 1.00 0.00 H ATOM 61 HG13 ILE A 4 -8.585 -1.668 -7.694 1.00 0.00 H ATOM 62 HG21 ILE A 4 -11.285 0.407 -5.919 1.00 0.00 H ATOM 63 HG22 ILE A 4 -10.582 0.121 -7.528 1.00 0.00 H ATOM 64 HG23 ILE A 4 -9.806 1.271 -6.404 1.00 0.00 H ATOM 65 HD11 ILE A 4 -7.857 0.725 -7.848 1.00 0.00 H ATOM 66 HD12 ILE A 4 -6.860 0.535 -6.387 1.00 0.00 H ATOM 67 HD13 ILE A 4 -6.480 -0.395 -7.846 1.00 0.00 H ATOM 68 N LEU A 5 -9.016 1.641 -3.515 1.00 0.00 N ATOM 69 CA LEU A 5 -8.360 2.886 -3.042 1.00 0.00 C ATOM 70 C LEU A 5 -7.752 2.756 -1.620 1.00 0.00 C ATOM 71 O LEU A 5 -6.583 3.105 -1.443 1.00 0.00 O ATOM 72 CB LEU A 5 -9.351 4.085 -3.221 1.00 0.00 C ATOM 73 CG LEU A 5 -8.813 5.545 -3.170 1.00 0.00 C ATOM 74 CD1 LEU A 5 -8.433 6.036 -1.759 1.00 0.00 C ATOM 75 CD2 LEU A 5 -7.680 5.821 -4.179 1.00 0.00 C ATOM 76 H LEU A 5 -9.997 1.451 -3.308 1.00 0.00 H ATOM 77 HA LEU A 5 -7.504 3.007 -3.717 1.00 0.00 H ATOM 78 HB2 LEU A 5 -9.865 3.986 -4.199 1.00 0.00 H ATOM 79 HB3 LEU A 5 -10.184 3.991 -2.494 1.00 0.00 H ATOM 80 HG LEU A 5 -9.661 6.183 -3.483 1.00 0.00 H ATOM 81 HD11 LEU A 5 -7.515 5.559 -1.375 1.00 0.00 H ATOM 82 HD12 LEU A 5 -9.239 5.840 -1.028 1.00 0.00 H ATOM 83 HD13 LEU A 5 -8.253 7.128 -1.748 1.00 0.00 H ATOM 84 HD21 LEU A 5 -7.420 6.896 -4.217 1.00 0.00 H ATOM 85 HD22 LEU A 5 -6.754 5.271 -3.926 1.00 0.00 H ATOM 86 HD23 LEU A 5 -7.968 5.526 -5.205 1.00 0.00 H ATOM 87 N VAL A 6 -8.521 2.267 -0.624 1.00 0.00 N ATOM 88 CA VAL A 6 -8.027 2.044 0.778 1.00 0.00 C ATOM 89 C VAL A 6 -6.806 1.053 0.804 1.00 0.00 C ATOM 90 O VAL A 6 -5.818 1.312 1.497 1.00 0.00 O ATOM 91 CB VAL A 6 -9.179 1.606 1.757 1.00 0.00 C ATOM 92 CG1 VAL A 6 -8.723 1.565 3.236 1.00 0.00 C ATOM 93 CG2 VAL A 6 -10.442 2.486 1.670 1.00 0.00 C ATOM 94 H VAL A 6 -9.481 2.053 -0.914 1.00 0.00 H ATOM 95 HA VAL A 6 -7.653 3.022 1.136 1.00 0.00 H ATOM 96 HB VAL A 6 -9.511 0.586 1.495 1.00 0.00 H ATOM 97 HG11 VAL A 6 -9.536 1.236 3.910 1.00 0.00 H ATOM 98 HG12 VAL A 6 -7.890 0.855 3.390 1.00 0.00 H ATOM 99 HG13 VAL A 6 -8.378 2.554 3.591 1.00 0.00 H ATOM 100 HG21 VAL A 6 -10.881 2.451 0.656 1.00 0.00 H ATOM 101 HG22 VAL A 6 -10.217 3.543 1.897 1.00 0.00 H ATOM 102 HG23 VAL A 6 -11.229 2.136 2.360 1.00 0.00 H ATOM 103 N LYS A 7 -6.896 -0.053 0.034 1.00 0.00 N ATOM 104 CA LYS A 7 -5.820 -1.067 -0.106 1.00 0.00 C ATOM 105 C LYS A 7 -4.533 -0.502 -0.782 1.00 0.00 C ATOM 106 O LYS A 7 -3.453 -0.670 -0.214 1.00 0.00 O ATOM 107 CB LYS A 7 -6.401 -2.323 -0.826 1.00 0.00 C ATOM 108 CG LYS A 7 -5.455 -3.521 -1.100 1.00 0.00 C ATOM 109 CD LYS A 7 -4.788 -4.129 0.156 1.00 0.00 C ATOM 110 CE LYS A 7 -3.822 -5.298 -0.123 1.00 0.00 C ATOM 111 NZ LYS A 7 -4.506 -6.532 -0.558 1.00 0.00 N ATOM 112 H LYS A 7 -7.778 -0.098 -0.490 1.00 0.00 H ATOM 113 HA LYS A 7 -5.541 -1.360 0.919 1.00 0.00 H ATOM 114 HB2 LYS A 7 -7.266 -2.700 -0.248 1.00 0.00 H ATOM 115 HB3 LYS A 7 -6.831 -2.017 -1.800 1.00 0.00 H ATOM 116 HG2 LYS A 7 -6.044 -4.309 -1.607 1.00 0.00 H ATOM 117 HG3 LYS A 7 -4.680 -3.237 -1.840 1.00 0.00 H ATOM 118 HD2 LYS A 7 -4.213 -3.338 0.671 1.00 0.00 H ATOM 119 HD3 LYS A 7 -5.562 -4.442 0.883 1.00 0.00 H ATOM 120 HE2 LYS A 7 -3.070 -5.007 -0.880 1.00 0.00 H ATOM 121 HE3 LYS A 7 -3.248 -5.522 0.794 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -3.816 -7.268 -0.748 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -4.991 -6.371 -1.447 1.00 0.00 H ATOM 124 N MET A 8 -4.639 0.169 -1.948 1.00 0.00 N ATOM 125 CA MET A 8 -3.470 0.780 -2.640 1.00 0.00 C ATOM 126 C MET A 8 -2.812 2.004 -1.926 1.00 0.00 C ATOM 127 O MET A 8 -1.623 2.239 -2.159 1.00 0.00 O ATOM 128 CB MET A 8 -3.738 1.034 -4.136 1.00 0.00 C ATOM 129 CG MET A 8 -4.111 -0.190 -5.001 1.00 0.00 C ATOM 130 SD MET A 8 -3.186 -1.682 -4.548 1.00 0.00 S ATOM 131 CE MET A 8 -1.562 -1.353 -5.266 1.00 0.00 C ATOM 132 H MET A 8 -5.594 0.309 -2.280 1.00 0.00 H ATOM 133 HA MET A 8 -2.694 0.020 -2.652 1.00 0.00 H ATOM 134 HB2 MET A 8 -4.514 1.794 -4.236 1.00 0.00 H ATOM 135 HB3 MET A 8 -2.834 1.488 -4.585 1.00 0.00 H ATOM 136 HG2 MET A 8 -5.198 -0.408 -4.954 1.00 0.00 H ATOM 137 HG3 MET A 8 -3.899 0.047 -6.052 1.00 0.00 H ATOM 138 HE1 MET A 8 -0.882 -2.206 -5.089 1.00 0.00 H ATOM 139 HE2 MET A 8 -1.637 -1.195 -6.357 1.00 0.00 H ATOM 140 HE3 MET A 8 -1.105 -0.454 -4.815 1.00 0.00 H ATOM 141 N PHE A 9 -3.537 2.773 -1.080 1.00 0.00 N ATOM 142 CA PHE A 9 -2.961 3.917 -0.323 1.00 0.00 C ATOM 143 C PHE A 9 -2.026 3.390 0.813 1.00 0.00 C ATOM 144 O PHE A 9 -0.869 3.806 0.877 1.00 0.00 O ATOM 145 CB PHE A 9 -4.104 4.850 0.173 1.00 0.00 C ATOM 146 CG PHE A 9 -3.627 6.145 0.862 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.283 7.267 0.099 1.00 0.00 C ATOM 148 CD2 PHE A 9 -3.505 6.200 2.256 1.00 0.00 C ATOM 149 CE1 PHE A 9 -2.822 8.425 0.722 1.00 0.00 C ATOM 150 CE2 PHE A 9 -3.042 7.359 2.875 1.00 0.00 C ATOM 151 CZ PHE A 9 -2.703 8.470 2.109 1.00 0.00 C ATOM 152 H PHE A 9 -4.472 2.419 -0.848 1.00 0.00 H ATOM 153 HA PHE A 9 -2.340 4.509 -1.019 1.00 0.00 H ATOM 154 HB2 PHE A 9 -4.752 5.125 -0.682 1.00 0.00 H ATOM 155 HB3 PHE A 9 -4.780 4.290 0.849 1.00 0.00 H ATOM 156 HD1 PHE A 9 -3.362 7.244 -0.979 1.00 0.00 H ATOM 157 HD2 PHE A 9 -3.755 5.342 2.864 1.00 0.00 H ATOM 158 HE1 PHE A 9 -2.554 9.288 0.129 1.00 0.00 H ATOM 159 HE2 PHE A 9 -2.941 7.393 3.950 1.00 0.00 H ATOM 160 HZ PHE A 9 -2.342 9.367 2.590 1.00 0.00 H ATOM 161 N LYS A 10 -2.526 2.476 1.670 1.00 0.00 N ATOM 162 CA LYS A 10 -1.733 1.852 2.774 1.00 0.00 C ATOM 163 C LYS A 10 -0.585 0.904 2.309 1.00 0.00 C ATOM 164 O LYS A 10 0.475 0.914 2.940 1.00 0.00 O ATOM 165 CB LYS A 10 -2.658 1.094 3.792 1.00 0.00 C ATOM 166 CG LYS A 10 -3.715 1.964 4.516 1.00 0.00 C ATOM 167 CD LYS A 10 -4.704 1.131 5.356 1.00 0.00 C ATOM 168 CE LYS A 10 -5.765 1.999 6.056 1.00 0.00 C ATOM 169 NZ LYS A 10 -6.707 1.176 6.835 1.00 0.00 N ATOM 170 H LYS A 10 -3.515 2.282 1.483 1.00 0.00 H ATOM 171 HA LYS A 10 -1.204 2.702 3.255 1.00 0.00 H ATOM 172 HB2 LYS A 10 -3.167 0.256 3.272 1.00 0.00 H ATOM 173 HB3 LYS A 10 -2.067 0.563 4.573 1.00 0.00 H ATOM 174 HG2 LYS A 10 -3.211 2.704 5.166 1.00 0.00 H ATOM 175 HG3 LYS A 10 -4.287 2.554 3.775 1.00 0.00 H ATOM 176 HD2 LYS A 10 -5.203 0.389 4.702 1.00 0.00 H ATOM 177 HD3 LYS A 10 -4.143 0.544 6.109 1.00 0.00 H ATOM 178 HE2 LYS A 10 -5.282 2.731 6.730 1.00 0.00 H ATOM 179 HE3 LYS A 10 -6.333 2.589 5.313 1.00 0.00 H ATOM 180 HZ2 LYS A 10 -7.167 0.494 6.223 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -6.197 0.622 7.532 1.00 0.00 H ATOM 182 N THR A 11 -0.773 0.097 1.240 1.00 0.00 N ATOM 183 CA THR A 11 0.278 -0.804 0.692 1.00 0.00 C ATOM 184 C THR A 11 1.496 0.007 0.141 1.00 0.00 C ATOM 185 O THR A 11 2.633 -0.258 0.535 1.00 0.00 O ATOM 186 CB THR A 11 -0.348 -1.805 -0.328 1.00 0.00 C ATOM 187 OG1 THR A 11 -1.387 -2.558 0.295 1.00 0.00 O ATOM 188 CG2 THR A 11 0.643 -2.829 -0.902 1.00 0.00 C ATOM 189 H THR A 11 -1.671 0.185 0.762 1.00 0.00 H ATOM 190 HA THR A 11 0.633 -1.398 1.541 1.00 0.00 H ATOM 191 HB THR A 11 -0.788 -1.243 -1.173 1.00 0.00 H ATOM 192 HG1 THR A 11 -0.970 -3.047 1.007 1.00 0.00 H ATOM 193 HG21 THR A 11 0.136 -3.532 -1.587 1.00 0.00 H ATOM 194 HG22 THR A 11 1.119 -3.425 -0.102 1.00 0.00 H ATOM 195 HG23 THR A 11 1.448 -2.337 -1.478 1.00 0.00 H ATOM 196 N ASN A 12 1.241 0.996 -0.735 1.00 0.00 N ATOM 197 CA ASN A 12 2.281 1.883 -1.305 1.00 0.00 C ATOM 198 C ASN A 12 2.962 2.828 -0.253 1.00 0.00 C ATOM 199 O ASN A 12 4.187 2.958 -0.286 1.00 0.00 O ATOM 200 CB ASN A 12 1.654 2.653 -2.508 1.00 0.00 C ATOM 201 CG ASN A 12 2.679 3.365 -3.415 1.00 0.00 C ATOM 202 OD1 ASN A 12 3.025 4.526 -3.198 1.00 0.00 O ATOM 203 ND2 ASN A 12 3.183 2.691 -4.438 1.00 0.00 N ATOM 204 H ASN A 12 0.264 1.048 -1.025 1.00 0.00 H ATOM 205 HA ASN A 12 3.060 1.202 -1.700 1.00 0.00 H ATOM 206 HB2 ASN A 12 1.031 1.978 -3.133 1.00 0.00 H ATOM 207 HB3 ASN A 12 0.920 3.403 -2.144 1.00 0.00 H ATOM 208 HD21 ASN A 12 2.853 1.727 -4.560 1.00 0.00 H ATOM 209 HD22 ASN A 12 3.863 3.187 -5.025 1.00 0.00 H ATOM 210 N GLU A 13 2.203 3.465 0.672 1.00 0.00 N ATOM 211 CA GLU A 13 2.759 4.359 1.723 1.00 0.00 C ATOM 212 C GLU A 13 3.696 3.684 2.776 1.00 0.00 C ATOM 213 O GLU A 13 4.677 4.306 3.189 1.00 0.00 O ATOM 214 CB GLU A 13 1.576 5.132 2.371 1.00 0.00 C ATOM 215 CG GLU A 13 1.963 6.306 3.297 1.00 0.00 C ATOM 216 CD GLU A 13 0.749 7.104 3.779 1.00 0.00 C ATOM 217 OE1 GLU A 13 0.425 8.193 3.307 1.00 0.00 O ATOM 218 OE2 GLU A 13 0.075 6.468 4.791 1.00 0.00 O ATOM 219 H GLU A 13 1.201 3.250 0.670 1.00 0.00 H ATOM 220 HA GLU A 13 3.364 5.099 1.181 1.00 0.00 H ATOM 221 HB2 GLU A 13 0.936 5.547 1.567 1.00 0.00 H ATOM 222 HB3 GLU A 13 0.929 4.425 2.927 1.00 0.00 H ATOM 223 HG2 GLU A 13 2.528 5.936 4.173 1.00 0.00 H ATOM 224 HG3 GLU A 13 2.652 6.989 2.766 1.00 0.00 H ATOM 225 HE2 GLU A 13 0.481 5.630 5.022 1.00 0.00 H ATOM 226 N ASN A 14 3.387 2.446 3.206 1.00 0.00 N ATOM 227 CA ASN A 14 4.182 1.687 4.200 1.00 0.00 C ATOM 228 C ASN A 14 5.273 0.778 3.559 1.00 0.00 C ATOM 229 O ASN A 14 6.464 0.997 3.796 1.00 0.00 O ATOM 230 CB ASN A 14 3.250 0.908 5.178 1.00 0.00 C ATOM 231 CG ASN A 14 2.437 1.783 6.157 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.965 2.280 7.152 1.00 0.00 O ATOM 233 ND2 ASN A 14 1.154 1.990 5.904 1.00 0.00 N ATOM 234 H ASN A 14 2.471 2.124 2.905 1.00 0.00 H ATOM 235 HA ASN A 14 4.710 2.419 4.815 1.00 0.00 H ATOM 236 HB2 ASN A 14 2.588 0.221 4.615 1.00 0.00 H ATOM 237 HB3 ASN A 14 3.869 0.233 5.800 1.00 0.00 H ATOM 238 HD21 ASN A 14 0.774 1.554 5.056 1.00 0.00 H ATOM 239 HD22 ASN A 14 0.644 2.577 6.573 1.00 0.00 H ATOM 240 N ASN A 15 4.867 -0.221 2.752 1.00 0.00 N ATOM 241 CA ASN A 15 5.782 -1.178 2.073 1.00 0.00 C ATOM 242 C ASN A 15 6.632 -0.627 0.888 1.00 0.00 C ATOM 243 O ASN A 15 7.761 -1.098 0.721 1.00 0.00 O ATOM 244 CB ASN A 15 5.007 -2.452 1.603 1.00 0.00 C ATOM 245 CG ASN A 15 4.354 -3.298 2.718 1.00 0.00 C ATOM 246 OD1 ASN A 15 3.177 -3.135 3.036 1.00 0.00 O ATOM 247 ND2 ASN A 15 5.099 -4.209 3.328 1.00 0.00 N ATOM 248 H ASN A 15 3.859 -0.274 2.629 1.00 0.00 H ATOM 249 HA ASN A 15 6.496 -1.491 2.856 1.00 0.00 H ATOM 250 HB2 ASN A 15 4.221 -2.179 0.871 1.00 0.00 H ATOM 251 HB3 ASN A 15 5.672 -3.113 1.011 1.00 0.00 H ATOM 252 HD21 ASN A 15 6.072 -4.292 3.013 1.00 0.00 H ATOM 253 HD22 ASN A 15 4.642 -4.757 4.065 1.00 0.00 H ATOM 254 N ASP A 16 6.108 0.314 0.070 1.00 0.00 N ATOM 255 CA ASP A 16 6.859 0.926 -1.054 1.00 0.00 C ATOM 256 C ASP A 16 7.327 2.370 -0.677 1.00 0.00 C ATOM 257 O ASP A 16 6.976 3.359 -1.329 1.00 0.00 O ATOM 258 CB ASP A 16 5.996 0.817 -2.343 1.00 0.00 C ATOM 259 CG ASP A 16 6.754 1.081 -3.650 1.00 0.00 C ATOM 260 OD1 ASP A 16 6.800 2.183 -4.195 1.00 0.00 O ATOM 261 OD2 ASP A 16 7.360 -0.049 -4.136 1.00 0.00 O ATOM 262 H ASP A 16 5.382 0.868 0.512 1.00 0.00 H ATOM 263 HA ASP A 16 7.758 0.325 -1.225 1.00 0.00 H ATOM 264 HB2 ASP A 16 5.535 -0.187 -2.419 1.00 0.00 H ATOM 265 HB3 ASP A 16 5.141 1.515 -2.288 1.00 0.00 H ATOM 266 HD2 ASP A 16 7.207 -0.810 -3.571 1.00 0.00 H ATOM 267 N LYS A 17 8.158 2.449 0.379 1.00 0.00 N ATOM 268 CA LYS A 17 8.725 3.706 0.916 1.00 0.00 C ATOM 269 C LYS A 17 10.220 3.504 1.294 1.00 0.00 C ATOM 270 O LYS A 17 11.089 4.147 0.697 1.00 0.00 O ATOM 271 CB LYS A 17 7.834 4.282 2.062 1.00 0.00 C ATOM 272 CG LYS A 17 7.576 5.801 1.994 1.00 0.00 C ATOM 273 CD LYS A 17 6.603 6.202 0.860 1.00 0.00 C ATOM 274 CE LYS A 17 6.217 7.693 0.828 1.00 0.00 C ATOM 275 NZ LYS A 17 5.325 8.086 1.936 1.00 0.00 N ATOM 276 H LYS A 17 8.149 1.607 0.944 1.00 0.00 H ATOM 277 HA LYS A 17 8.725 4.407 0.081 1.00 0.00 H ATOM 278 HB2 LYS A 17 6.851 3.777 2.087 1.00 0.00 H ATOM 279 HB3 LYS A 17 8.274 4.043 3.049 1.00 0.00 H ATOM 280 HG2 LYS A 17 7.151 6.120 2.965 1.00 0.00 H ATOM 281 HG3 LYS A 17 8.532 6.348 1.896 1.00 0.00 H ATOM 282 HD2 LYS A 17 7.067 5.945 -0.110 1.00 0.00 H ATOM 283 HD3 LYS A 17 5.691 5.575 0.905 1.00 0.00 H ATOM 284 HE2 LYS A 17 7.122 8.329 0.837 1.00 0.00 H ATOM 285 HE3 LYS A 17 5.705 7.916 -0.127 1.00 0.00 H ATOM 286 HZ2 LYS A 17 5.778 7.893 2.837 1.00 0.00 H ATOM 287 HZ3 LYS A 17 4.475 7.512 1.925 1.00 0.00 H ATOM 288 N SER A 18 10.512 2.624 2.274 1.00 0.00 N ATOM 289 CA SER A 18 11.907 2.302 2.699 1.00 0.00 C ATOM 290 C SER A 18 12.613 1.332 1.697 1.00 0.00 C ATOM 291 O SER A 18 13.669 1.681 1.161 1.00 0.00 O ATOM 292 CB SER A 18 11.930 1.779 4.168 1.00 0.00 C ATOM 293 OG SER A 18 13.269 1.721 4.644 1.00 0.00 O ATOM 294 H SER A 18 9.668 2.222 2.698 1.00 0.00 H ATOM 295 HA SER A 18 12.499 3.237 2.647 1.00 0.00 H ATOM 296 HB2 SER A 18 11.334 2.387 4.887 1.00 0.00 H ATOM 297 HB3 SER A 18 11.489 0.766 4.227 1.00 0.00 H ATOM 298 HG SER A 18 13.598 2.622 4.620 1.00 0.00 H ATOM 299 N GLU A 19 12.036 0.137 1.462 1.00 0.00 N ATOM 300 CA GLU A 19 12.551 -0.867 0.510 1.00 0.00 C ATOM 301 C GLU A 19 11.402 -1.089 -0.516 1.00 0.00 C ATOM 302 O GLU A 19 10.511 -1.922 -0.317 1.00 0.00 O ATOM 303 CB GLU A 19 12.984 -2.140 1.290 1.00 0.00 C ATOM 304 CG GLU A 19 13.537 -3.263 0.392 1.00 0.00 C ATOM 305 CD GLU A 19 14.064 -4.462 1.182 1.00 0.00 C ATOM 306 OE1 GLU A 19 15.241 -4.590 1.514 1.00 0.00 O ATOM 307 OE2 GLU A 19 13.075 -5.368 1.471 1.00 0.00 O ATOM 308 H GLU A 19 11.109 0.028 1.867 1.00 0.00 H ATOM 309 HA GLU A 19 13.449 -0.477 -0.014 1.00 0.00 H ATOM 310 HB2 GLU A 19 13.759 -1.861 2.031 1.00 0.00 H ATOM 311 HB3 GLU A 19 12.140 -2.545 1.884 1.00 0.00 H ATOM 312 HG2 GLU A 19 12.746 -3.601 -0.303 1.00 0.00 H ATOM 313 HG3 GLU A 19 14.346 -2.860 -0.243 1.00 0.00 H ATOM 314 HE2 GLU A 19 13.409 -6.119 1.966 1.00 0.00 H ATOM 315 N LEU A 20 11.462 -0.326 -1.622 1.00 0.00 N ATOM 316 CA LEU A 20 10.470 -0.376 -2.725 1.00 0.00 C ATOM 317 C LEU A 20 10.408 -1.757 -3.452 1.00 0.00 C ATOM 318 O LEU A 20 9.338 -2.373 -3.485 1.00 0.00 O ATOM 319 CB LEU A 20 10.691 0.811 -3.712 1.00 0.00 C ATOM 320 CG LEU A 20 10.410 2.261 -3.213 1.00 0.00 C ATOM 321 CD1 LEU A 20 11.520 2.851 -2.317 1.00 0.00 C ATOM 322 CD2 LEU A 20 10.177 3.208 -4.409 1.00 0.00 C ATOM 323 H LEU A 20 12.081 0.481 -1.528 1.00 0.00 H ATOM 324 HA LEU A 20 9.475 -0.224 -2.274 1.00 0.00 H ATOM 325 HB2 LEU A 20 11.687 0.760 -4.199 1.00 0.00 H ATOM 326 HB3 LEU A 20 10.000 0.617 -4.537 1.00 0.00 H ATOM 327 HG LEU A 20 9.473 2.249 -2.629 1.00 0.00 H ATOM 328 HD11 LEU A 20 11.313 3.905 -2.051 1.00 0.00 H ATOM 329 HD12 LEU A 20 11.615 2.312 -1.359 1.00 0.00 H ATOM 330 HD13 LEU A 20 12.510 2.828 -2.810 1.00 0.00 H ATOM 331 HD21 LEU A 20 9.908 4.229 -4.078 1.00 0.00 H ATOM 332 HD22 LEU A 20 9.347 2.859 -5.051 1.00 0.00 H ATOM 333 HD23 LEU A 20 11.072 3.295 -5.053 1.00 0.00 H ATOM 334 N ILE A 21 11.542 -2.229 -4.007 1.00 0.00 N ATOM 335 CA ILE A 21 11.640 -3.553 -4.690 1.00 0.00 C ATOM 336 C ILE A 21 12.203 -4.550 -3.623 1.00 0.00 C ATOM 337 O ILE A 21 11.454 -5.361 -3.078 1.00 0.00 O ATOM 338 CB ILE A 21 12.410 -3.503 -6.067 1.00 0.00 C ATOM 339 CG1 ILE A 21 11.798 -2.543 -7.138 1.00 0.00 C ATOM 340 CG2 ILE A 21 12.500 -4.914 -6.709 1.00 0.00 C ATOM 341 CD1 ILE A 21 12.207 -1.065 -7.033 1.00 0.00 C ATOM 342 H ILE A 21 12.345 -1.608 -3.866 1.00 0.00 H ATOM 343 HA ILE A 21 10.620 -3.908 -4.939 1.00 0.00 H ATOM 344 HB ILE A 21 13.454 -3.187 -5.879 1.00 0.00 H ATOM 345 HG12 ILE A 21 12.099 -2.858 -8.156 1.00 0.00 H ATOM 346 HG13 ILE A 21 10.695 -2.623 -7.137 1.00 0.00 H ATOM 347 HG21 ILE A 21 13.077 -4.904 -7.652 1.00 0.00 H ATOM 348 HG22 ILE A 21 13.009 -5.641 -6.051 1.00 0.00 H ATOM 349 HG23 ILE A 21 11.500 -5.330 -6.939 1.00 0.00 H ATOM 350 HD11 ILE A 21 11.816 -0.487 -7.890 1.00 0.00 H ATOM 351 HD12 ILE A 21 13.305 -0.943 -7.031 1.00 0.00 H ATOM 352 HD13 ILE A 21 11.814 -0.583 -6.123 1.00 0.00 H TER 353 ILE A 21