ATOM 1 N ASN A 1 -10.150 -7.488 -1.055 1.00 0.00 N ATOM 2 CA ASN A 1 -9.184 -6.948 -2.028 1.00 0.00 C ATOM 3 C ASN A 1 -7.868 -6.581 -1.331 1.00 0.00 C ATOM 4 O ASN A 1 -7.854 -5.618 -0.565 1.00 0.00 O ATOM 5 CB ASN A 1 -9.750 -5.683 -2.699 1.00 0.00 C ATOM 6 CG ASN A 1 -10.805 -6.004 -3.749 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.570 -6.954 -3.597 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.845 -5.204 -4.815 1.00 0.00 N ATOM 9 H1 ASN A 1 -11.022 -7.678 -1.531 1.00 0.00 H ATOM 10 H2 ASN A 1 -9.789 -8.341 -0.651 1.00 0.00 H ATOM 11 H3 ASN A 1 -10.303 -6.809 -0.323 1.00 0.00 H ATOM 12 HA ASN A 1 -9.007 -7.692 -2.806 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.231 -5.033 -1.963 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.919 -5.163 -3.179 1.00 0.00 H ATOM 15 HD21 ASN A 1 -10.193 -4.435 -4.903 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.536 -5.370 -5.530 1.00 0.00 H ATOM 17 N SER A 2 -6.757 -7.286 -1.618 1.00 0.00 N ATOM 18 CA SER A 2 -5.421 -6.890 -1.184 1.00 0.00 C ATOM 19 C SER A 2 -5.075 -5.450 -1.598 1.00 0.00 C ATOM 20 O SER A 2 -4.235 -4.817 -0.964 1.00 0.00 O ATOM 21 CB SER A 2 -4.409 -7.855 -1.808 1.00 0.00 C ATOM 22 OG SER A 2 -4.763 -9.184 -1.486 1.00 0.00 O ATOM 23 H SER A 2 -6.782 -8.158 -2.136 1.00 0.00 H ATOM 24 HA SER A 2 -5.364 -6.960 -0.100 1.00 0.00 H ATOM 25 HB2 SER A 2 -4.401 -7.733 -2.893 1.00 0.00 H ATOM 26 HB3 SER A 2 -3.414 -7.638 -1.416 1.00 0.00 H ATOM 27 HG SER A 2 -4.099 -9.777 -1.847 1.00 0.00 H ATOM 28 N THR A 3 -5.710 -4.932 -2.656 1.00 0.00 N ATOM 29 CA THR A 3 -5.446 -3.622 -3.208 1.00 0.00 C ATOM 30 C THR A 3 -6.160 -2.529 -2.424 1.00 0.00 C ATOM 31 O THR A 3 -5.541 -1.521 -2.082 1.00 0.00 O ATOM 32 CB THR A 3 -5.887 -3.665 -4.678 1.00 0.00 C ATOM 33 OG1 THR A 3 -5.009 -4.521 -5.381 1.00 0.00 O ATOM 34 CG2 THR A 3 -5.853 -2.284 -5.320 1.00 0.00 C ATOM 35 H THR A 3 -6.368 -5.488 -3.173 1.00 0.00 H ATOM 36 HA THR A 3 -4.387 -3.427 -3.096 1.00 0.00 H ATOM 37 HB THR A 3 -6.905 -4.054 -4.741 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.300 -4.580 -6.295 1.00 0.00 H ATOM 39 HG21 THR A 3 -6.061 -2.386 -6.385 1.00 0.00 H ATOM 40 HG22 THR A 3 -6.622 -1.651 -4.876 1.00 0.00 H ATOM 41 HG23 THR A 3 -4.870 -1.839 -5.174 1.00 0.00 H ATOM 42 N THR A 4 -7.446 -2.729 -2.118 1.00 0.00 N ATOM 43 CA THR A 4 -8.177 -1.821 -1.249 1.00 0.00 C ATOM 44 C THR A 4 -7.531 -1.843 0.135 1.00 0.00 C ATOM 45 O THR A 4 -7.542 -0.833 0.836 1.00 0.00 O ATOM 46 CB THR A 4 -9.651 -2.251 -1.188 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.141 -2.420 -2.503 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.505 -1.193 -0.479 1.00 0.00 C ATOM 49 H THR A 4 -7.891 -3.598 -2.368 1.00 0.00 H ATOM 50 HA THR A 4 -8.099 -0.812 -1.653 1.00 0.00 H ATOM 51 HB THR A 4 -9.727 -3.194 -0.647 1.00 0.00 H ATOM 52 HG1 THR A 4 -11.079 -2.625 -2.459 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.553 -1.496 -0.501 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.197 -1.091 0.561 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.402 -0.230 -0.981 1.00 0.00 H ATOM 56 N PHE A 5 -6.922 -2.979 0.499 1.00 0.00 N ATOM 57 CA PHE A 5 -6.145 -3.074 1.714 1.00 0.00 C ATOM 58 C PHE A 5 -4.901 -2.215 1.647 1.00 0.00 C ATOM 59 O PHE A 5 -4.719 -1.375 2.531 1.00 0.00 O ATOM 60 CB PHE A 5 -5.809 -4.542 2.023 1.00 0.00 C ATOM 61 CG PHE A 5 -4.785 -4.619 3.142 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.116 -4.035 4.381 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.427 -4.834 2.829 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.116 -3.638 5.276 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.427 -4.481 3.747 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.766 -3.870 4.968 1.00 0.00 C ATOM 67 H PHE A 5 -6.975 -3.784 -0.109 1.00 0.00 H ATOM 68 HA PHE A 5 -6.670 -2.684 2.545 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.720 -5.067 2.309 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.395 -5.037 1.156 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.132 -3.766 4.609 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.113 -5.177 1.854 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.407 -3.100 6.167 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.398 -4.621 3.469 1.00 0.00 H ATOM 75 HZ PHE A 5 -1.990 -3.552 5.648 1.00 0.00 H ATOM 76 N HIS A 6 -4.037 -2.414 0.651 1.00 0.00 N ATOM 77 CA HIS A 6 -2.697 -1.864 0.863 1.00 0.00 C ATOM 78 C HIS A 6 -2.659 -0.346 0.724 1.00 0.00 C ATOM 79 O HIS A 6 -1.793 0.310 1.289 1.00 0.00 O ATOM 80 CB HIS A 6 -1.616 -2.479 -0.030 1.00 0.00 C ATOM 81 CG HIS A 6 -1.939 -2.603 -1.490 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.541 -3.716 -2.232 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.421 -1.655 -2.343 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.782 -3.385 -3.503 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.300 -2.151 -3.624 1.00 0.00 N ATOM 86 H HIS A 6 -4.323 -3.038 -0.085 1.00 0.00 H ATOM 87 HA HIS A 6 -2.527 -2.081 1.874 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.724 -1.859 0.106 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.414 -3.480 0.344 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.147 -4.598 -1.877 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.725 -0.673 -2.034 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.579 -4.036 -4.340 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.555 -1.683 -4.479 1.00 0.00 H ATOM 94 N GLN A 7 -3.670 0.191 0.066 1.00 0.00 N ATOM 95 CA GLN A 7 -4.049 1.586 -0.074 1.00 0.00 C ATOM 96 C GLN A 7 -3.835 2.308 1.256 1.00 0.00 C ATOM 97 O GLN A 7 -3.495 3.471 1.262 1.00 0.00 O ATOM 98 CB GLN A 7 -5.554 1.679 -0.483 1.00 0.00 C ATOM 99 CG GLN A 7 -5.735 2.535 -1.720 1.00 0.00 C ATOM 100 CD GLN A 7 -7.124 3.165 -1.807 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.244 4.377 -1.969 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.181 2.355 -1.699 1.00 0.00 N ATOM 103 H GLN A 7 -4.227 -0.524 -0.328 1.00 0.00 H ATOM 104 HA GLN A 7 -3.417 2.080 -0.819 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.060 0.738 -0.658 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.126 2.153 0.319 1.00 0.00 H ATOM 107 HG2 GLN A 7 -4.984 3.289 -1.638 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.524 1.948 -2.616 1.00 0.00 H ATOM 109 HE21 GLN A 7 -8.060 1.366 -1.539 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.109 2.748 -1.757 1.00 0.00 H ATOM 111 N ALA A 8 -4.089 1.633 2.371 1.00 0.00 N ATOM 112 CA ALA A 8 -4.266 2.150 3.706 1.00 0.00 C ATOM 113 C ALA A 8 -3.100 1.998 4.657 1.00 0.00 C ATOM 114 O ALA A 8 -3.369 2.042 5.858 1.00 0.00 O ATOM 115 CB ALA A 8 -5.432 1.342 4.274 1.00 0.00 C ATOM 116 H ALA A 8 -3.969 0.639 2.322 1.00 0.00 H ATOM 117 HA ALA A 8 -4.473 3.217 3.643 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.766 1.754 5.222 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.248 1.304 3.555 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.074 0.320 4.443 1.00 0.00 H ATOM 121 N LEU A 9 -1.853 1.772 4.217 1.00 0.00 N ATOM 122 CA LEU A 9 -0.947 1.191 5.208 1.00 0.00 C ATOM 123 C LEU A 9 -0.651 2.181 6.316 1.00 0.00 C ATOM 124 O LEU A 9 -0.684 1.839 7.495 1.00 0.00 O ATOM 125 CB LEU A 9 0.345 0.638 4.566 1.00 0.00 C ATOM 126 CG LEU A 9 0.256 -0.903 4.472 1.00 0.00 C ATOM 127 CD1 LEU A 9 -0.559 -1.314 3.260 1.00 0.00 C ATOM 128 CD2 LEU A 9 1.600 -1.590 4.259 1.00 0.00 C ATOM 129 H LEU A 9 -1.575 1.973 3.268 1.00 0.00 H ATOM 130 HA LEU A 9 -1.557 0.459 5.662 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.508 1.073 3.578 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.201 0.894 5.189 1.00 0.00 H ATOM 133 HG LEU A 9 -0.176 -1.306 5.389 1.00 0.00 H ATOM 134 HD11 LEU A 9 -1.558 -0.906 3.379 1.00 0.00 H ATOM 135 HD12 LEU A 9 -0.071 -0.943 2.357 1.00 0.00 H ATOM 136 HD13 LEU A 9 -0.604 -2.400 3.188 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.990 -1.332 3.277 1.00 0.00 H ATOM 138 HD22 LEU A 9 2.294 -1.304 5.044 1.00 0.00 H ATOM 139 HD23 LEU A 9 1.438 -2.671 4.291 1.00 0.00 H ATOM 140 N LEU A 10 -0.464 3.409 5.883 1.00 0.00 N ATOM 141 CA LEU A 10 -0.402 4.622 6.693 1.00 0.00 C ATOM 142 C LEU A 10 -1.173 5.788 6.079 1.00 0.00 C ATOM 143 O LEU A 10 -1.188 6.878 6.650 1.00 0.00 O ATOM 144 CB LEU A 10 1.043 5.036 6.860 1.00 0.00 C ATOM 145 CG LEU A 10 1.792 3.949 7.622 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.214 4.438 7.701 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.314 3.732 9.071 1.00 0.00 C ATOM 148 H LEU A 10 -0.424 3.392 4.883 1.00 0.00 H ATOM 149 HA LEU A 10 -0.760 4.457 7.679 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.492 5.184 5.878 1.00 0.00 H ATOM 151 HB3 LEU A 10 1.100 5.969 7.422 1.00 0.00 H ATOM 152 HG LEU A 10 1.711 3.031 7.035 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.203 5.352 8.296 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.801 3.659 8.178 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.552 4.643 6.690 1.00 0.00 H ATOM 156 HD21 LEU A 10 1.322 4.680 9.609 1.00 0.00 H ATOM 157 HD22 LEU A 10 0.314 3.314 9.133 1.00 0.00 H ATOM 158 HD23 LEU A 10 1.990 3.040 9.574 1.00 0.00 H ATOM 159 N ASP A 11 -1.796 5.562 4.922 1.00 0.00 N ATOM 160 CA ASP A 11 -2.251 6.645 4.031 1.00 0.00 C ATOM 161 C ASP A 11 -2.721 6.091 2.683 1.00 0.00 C ATOM 162 O ASP A 11 -1.983 5.280 2.142 1.00 0.00 O ATOM 163 CB ASP A 11 -1.094 7.589 3.702 1.00 0.00 C ATOM 164 CG ASP A 11 -1.537 8.821 2.921 1.00 0.00 C ATOM 165 OD1 ASP A 11 -1.536 8.784 1.692 1.00 0.00 O ATOM 166 OD2 ASP A 11 -1.908 9.901 3.665 1.00 0.00 O ATOM 167 H ASP A 11 -1.900 4.575 4.702 1.00 0.00 H ATOM 168 HA ASP A 11 -2.990 7.249 4.511 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.538 7.881 4.585 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.437 7.009 3.100 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.147 10.655 3.121 1.00 0.00 H ATOM 172 N PRO A 12 -3.827 6.578 2.084 1.00 0.00 N ATOM 173 CA PRO A 12 -4.323 6.216 0.748 1.00 0.00 C ATOM 174 C PRO A 12 -3.293 5.912 -0.316 1.00 0.00 C ATOM 175 O PRO A 12 -3.600 5.019 -1.099 1.00 0.00 O ATOM 176 CB PRO A 12 -5.224 7.381 0.345 1.00 0.00 C ATOM 177 CG PRO A 12 -5.853 7.775 1.673 1.00 0.00 C ATOM 178 CD PRO A 12 -4.730 7.553 2.683 1.00 0.00 C ATOM 179 HA PRO A 12 -4.865 5.267 0.771 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.605 8.193 -0.043 1.00 0.00 H ATOM 181 HB3 PRO A 12 -5.970 7.100 -0.398 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.168 8.819 1.683 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.718 7.146 1.882 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.198 8.488 2.853 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.140 7.190 3.626 1.00 0.00 H ATOM 186 N ARG A 13 -2.114 6.541 -0.407 1.00 0.00 N ATOM 187 CA ARG A 13 -1.159 5.817 -1.237 1.00 0.00 C ATOM 188 C ARG A 13 0.293 5.973 -0.785 1.00 0.00 C ATOM 189 O ARG A 13 1.208 6.118 -1.595 1.00 0.00 O ATOM 190 CB ARG A 13 -1.319 6.181 -2.731 1.00 0.00 C ATOM 191 CG ARG A 13 -2.692 6.667 -3.236 1.00 0.00 C ATOM 192 CD ARG A 13 -2.594 7.237 -4.656 1.00 0.00 C ATOM 193 NE ARG A 13 -1.876 8.514 -4.691 1.00 0.00 N ATOM 194 CZ ARG A 13 -0.638 8.695 -5.178 1.00 0.00 C ATOM 195 NH1 ARG A 13 0.164 7.670 -5.501 1.00 0.00 N ATOM 196 NH2 ARG A 13 -0.198 9.941 -5.353 1.00 0.00 N ATOM 197 H ARG A 13 -1.838 7.271 0.237 1.00 0.00 H ATOM 198 HA ARG A 13 -1.332 4.765 -1.062 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.609 6.956 -2.962 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.090 5.252 -3.261 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.375 5.820 -3.281 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.079 7.455 -2.590 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.104 6.523 -5.311 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.606 7.407 -5.025 1.00 0.00 H ATOM 205 HE ARG A 13 -2.405 9.328 -4.412 1.00 0.00 H ATOM 206 HH11 ARG A 13 -0.135 6.718 -5.345 1.00 0.00 H ATOM 207 HH12 ARG A 13 1.086 7.842 -5.874 1.00 0.00 H ATOM 208 HH21 ARG A 13 -0.807 10.714 -5.131 1.00 0.00 H ATOM 209 HH22 ARG A 13 0.719 10.098 -5.740 1.00 0.00 H ATOM 210 N VAL A 14 0.503 5.768 0.517 1.00 0.00 N ATOM 211 CA VAL A 14 1.811 5.342 1.019 1.00 0.00 C ATOM 212 C VAL A 14 2.108 3.934 0.496 1.00 0.00 C ATOM 213 O VAL A 14 3.260 3.544 0.367 1.00 0.00 O ATOM 214 CB VAL A 14 1.826 5.364 2.532 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.796 4.412 3.104 1.00 0.00 C ATOM 216 CG2 VAL A 14 3.212 4.958 3.041 1.00 0.00 C ATOM 217 H VAL A 14 -0.304 5.733 1.128 1.00 0.00 H ATOM 218 HA VAL A 14 2.603 6.000 0.747 1.00 0.00 H ATOM 219 HB VAL A 14 1.605 6.376 2.829 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.360 4.957 3.925 1.00 0.00 H ATOM 221 HG12 VAL A 14 0.025 4.163 2.389 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.266 3.500 3.446 1.00 0.00 H ATOM 223 HG21 VAL A 14 3.223 5.003 4.125 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.457 3.943 2.742 1.00 0.00 H ATOM 225 HG23 VAL A 14 3.966 5.621 2.623 1.00 0.00 H ATOM 226 N ARG A 15 1.039 3.194 0.202 1.00 0.00 N ATOM 227 CA ARG A 15 0.986 1.853 -0.362 1.00 0.00 C ATOM 228 C ARG A 15 2.124 1.634 -1.387 1.00 0.00 C ATOM 229 O ARG A 15 2.830 0.633 -1.290 1.00 0.00 O ATOM 230 CB ARG A 15 -0.420 1.629 -0.971 1.00 0.00 C ATOM 231 CG ARG A 15 -0.740 2.537 -2.144 1.00 0.00 C ATOM 232 CD ARG A 15 -0.452 1.871 -3.483 1.00 0.00 C ATOM 233 NE ARG A 15 -1.668 1.263 -4.040 1.00 0.00 N ATOM 234 CZ ARG A 15 -1.766 0.759 -5.281 1.00 0.00 C ATOM 235 NH1 ARG A 15 -0.686 0.682 -6.073 1.00 0.00 N ATOM 236 NH2 ARG A 15 -2.953 0.336 -5.733 1.00 0.00 N ATOM 237 H ARG A 15 0.186 3.628 0.508 1.00 0.00 H ATOM 238 HA ARG A 15 1.124 1.143 0.442 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.539 0.588 -1.251 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.201 1.870 -0.251 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.791 2.822 -2.075 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.130 3.423 -2.050 1.00 0.00 H ATOM 243 HD2 ARG A 15 -0.070 2.630 -4.163 1.00 0.00 H ATOM 244 HD3 ARG A 15 0.301 1.100 -3.343 1.00 0.00 H ATOM 245 HE ARG A 15 -2.494 1.284 -3.459 1.00 0.00 H ATOM 246 HH11 ARG A 15 0.211 0.999 -5.735 1.00 0.00 H ATOM 247 HH12 ARG A 15 -0.763 0.312 -7.010 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.776 0.414 -5.152 1.00 0.00 H ATOM 249 HH22 ARG A 15 -3.039 -0.038 -6.668 1.00 0.00 H ATOM 250 N GLY A 16 2.350 2.567 -2.327 1.00 0.00 N ATOM 251 CA GLY A 16 3.416 2.518 -3.325 1.00 0.00 C ATOM 252 C GLY A 16 4.814 2.414 -2.698 1.00 0.00 C ATOM 253 O GLY A 16 5.641 1.629 -3.158 1.00 0.00 O ATOM 254 H GLY A 16 1.720 3.348 -2.401 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.244 1.667 -3.976 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.377 3.436 -3.914 1.00 0.00 H ATOM 257 N LEU A 17 5.056 3.174 -1.623 1.00 0.00 N ATOM 258 CA LEU A 17 6.212 3.110 -0.736 1.00 0.00 C ATOM 259 C LEU A 17 6.227 1.863 0.131 1.00 0.00 C ATOM 260 O LEU A 17 6.921 1.874 1.148 1.00 0.00 O ATOM 261 CB LEU A 17 6.218 4.343 0.195 1.00 0.00 C ATOM 262 CG LEU A 17 7.404 5.289 0.034 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.286 6.271 1.198 1.00 0.00 C ATOM 264 CD2 LEU A 17 8.760 4.574 0.120 1.00 0.00 C ATOM 265 H LEU A 17 4.272 3.668 -1.239 1.00 0.00 H ATOM 266 HA LEU A 17 7.092 3.110 -1.347 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.335 4.924 -0.046 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.131 4.116 1.264 1.00 0.00 H ATOM 269 HG LEU A 17 7.339 5.820 -0.916 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.052 7.035 1.117 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.291 6.716 1.195 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.418 5.721 2.134 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.555 5.313 0.215 1.00 0.00 H ATOM 274 HD22 LEU A 17 8.778 3.924 0.997 1.00 0.00 H ATOM 275 HD23 LEU A 17 8.956 3.979 -0.770 1.00 0.00 H ATOM 276 N TYR A 18 5.495 0.800 -0.226 1.00 0.00 N ATOM 277 CA TYR A 18 5.297 -0.236 0.771 1.00 0.00 C ATOM 278 C TYR A 18 5.235 -1.621 0.154 1.00 0.00 C ATOM 279 O TYR A 18 4.720 -2.550 0.775 1.00 0.00 O ATOM 280 CB TYR A 18 4.009 0.130 1.533 1.00 0.00 C ATOM 281 CG TYR A 18 4.198 0.216 3.033 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.229 -0.499 3.670 1.00 0.00 C ATOM 283 CD2 TYR A 18 3.683 1.369 3.647 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.850 0.033 4.811 1.00 0.00 C ATOM 285 CE2 TYR A 18 4.291 1.898 4.793 1.00 0.00 C ATOM 286 CZ TYR A 18 5.375 1.225 5.384 1.00 0.00 C ATOM 287 OH TYR A 18 5.977 1.737 6.496 1.00 0.00 O ATOM 288 H TYR A 18 4.986 0.771 -1.105 1.00 0.00 H ATOM 289 HA TYR A 18 6.177 -0.273 1.407 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.611 1.082 1.185 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.254 -0.633 1.342 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.653 -1.374 3.202 1.00 0.00 H ATOM 293 HD2 TYR A 18 2.903 1.922 3.148 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.753 -0.429 5.175 1.00 0.00 H ATOM 295 HE2 TYR A 18 3.978 2.868 5.143 1.00 0.00 H ATOM 296 HH TYR A 18 5.576 2.553 6.803 1.00 0.00 H ATOM 297 N PHE A 19 5.856 -1.770 -1.018 1.00 0.00 N ATOM 298 CA PHE A 19 6.107 -3.056 -1.621 1.00 0.00 C ATOM 299 C PHE A 19 7.585 -3.158 -2.027 1.00 0.00 C ATOM 300 O PHE A 19 7.901 -3.161 -3.217 1.00 0.00 O ATOM 301 CB PHE A 19 5.148 -3.236 -2.810 1.00 0.00 C ATOM 302 CG PHE A 19 3.790 -2.556 -2.683 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.866 -2.991 -1.712 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.421 -1.517 -3.560 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.563 -2.482 -1.702 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.095 -1.067 -3.601 1.00 0.00 C ATOM 307 CZ PHE A 19 1.163 -1.551 -2.673 1.00 0.00 C ATOM 308 H PHE A 19 6.234 -0.963 -1.477 1.00 0.00 H ATOM 309 HA PHE A 19 5.927 -3.844 -0.891 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.565 -2.973 -3.787 1.00 0.00 H ATOM 311 HB3 PHE A 19 5.003 -4.295 -2.856 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.126 -3.680 -0.926 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.137 -1.015 -4.187 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.896 -2.821 -0.930 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.819 -0.300 -4.306 1.00 0.00 H ATOM 316 HZ PHE A 19 0.161 -1.165 -2.678 1.00 0.00 H ATOM 317 N PRO A 20 8.499 -3.266 -1.044 1.00 0.00 N ATOM 318 CA PRO A 20 9.916 -3.540 -1.258 1.00 0.00 C ATOM 319 C PRO A 20 10.141 -4.687 -2.248 1.00 0.00 C ATOM 320 O PRO A 20 9.603 -5.779 -2.066 1.00 0.00 O ATOM 321 CB PRO A 20 10.484 -3.883 0.123 1.00 0.00 C ATOM 322 CG PRO A 20 9.594 -3.093 1.073 1.00 0.00 C ATOM 323 CD PRO A 20 8.234 -3.071 0.377 1.00 0.00 C ATOM 324 HA PRO A 20 10.393 -2.637 -1.642 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.371 -4.952 0.310 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.534 -3.607 0.218 1.00 0.00 H ATOM 327 HG2 PRO A 20 9.515 -3.566 2.054 1.00 0.00 H ATOM 328 HG3 PRO A 20 9.992 -2.086 1.211 1.00 0.00 H ATOM 329 HD2 PRO A 20 7.578 -3.854 0.753 1.00 0.00 H ATOM 330 HD3 PRO A 20 7.760 -2.116 0.572 1.00 0.00 H ATOM 331 N ALA A 21 10.941 -4.438 -3.292 1.00 0.00 N ATOM 332 CA ALA A 21 11.249 -5.403 -4.337 1.00 0.00 C ATOM 333 C ALA A 21 12.408 -6.291 -3.884 1.00 0.00 C ATOM 334 O ALA A 21 13.476 -6.316 -4.494 1.00 0.00 O ATOM 335 CB ALA A 21 11.595 -4.642 -5.617 1.00 0.00 C ATOM 336 H ALA A 21 11.370 -3.528 -3.363 1.00 0.00 H ATOM 337 HA ALA A 21 10.383 -6.037 -4.538 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.825 -5.353 -6.412 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.739 -4.037 -5.915 1.00 0.00 H ATOM 340 HB3 ALA A 21 12.455 -3.995 -5.444 1.00 0.00 H ATOM 341 N GLY A 22 12.175 -7.020 -2.792 1.00 0.00 N ATOM 342 CA GLY A 22 13.147 -7.899 -2.169 1.00 0.00 C ATOM 343 C GLY A 22 12.496 -8.639 -1.005 1.00 0.00 C ATOM 344 O GLY A 22 12.770 -8.338 0.155 1.00 0.00 O ATOM 345 H GLY A 22 11.268 -6.906 -2.359 1.00 0.00 H ATOM 346 HA2 GLY A 22 13.507 -8.624 -2.900 1.00 0.00 H ATOM 347 HA3 GLY A 22 13.989 -7.309 -1.802 1.00 0.00 H ATOM 348 N GLY A 23 11.631 -9.609 -1.324 1.00 0.00 N ATOM 349 CA GLY A 23 10.931 -10.427 -0.348 1.00 0.00 C ATOM 350 C GLY A 23 10.158 -11.540 -1.053 1.00 0.00 C ATOM 351 O GLY A 23 9.741 -12.478 -0.339 1.00 0.00 O ATOM 352 OXT GLY A 23 9.995 -11.437 -2.290 1.00 0.00 O ATOM 353 H GLY A 23 11.438 -9.809 -2.296 1.00 0.00 H ATOM 354 HA2 GLY A 23 11.656 -10.872 0.336 1.00 0.00 H ATOM 355 HA3 GLY A 23 10.234 -9.807 0.217 1.00 0.00 H TER 356 GLY A 23