HETATM 1 C ACE A 1 -12.355 3.439 -1.701 1.00 0.00 C HETATM 2 O ACE A 1 -12.455 4.663 -1.646 1.00 0.00 O HETATM 3 CH3 ACE A 1 -12.650 2.722 -2.985 1.00 0.00 C HETATM 4 H1 ACE A 1 -11.778 2.119 -3.313 1.00 0.00 H HETATM 5 H2 ACE A 1 -13.529 2.053 -2.866 1.00 0.00 H HETATM 6 H3 ACE A 1 -12.881 3.459 -3.786 1.00 0.00 H ATOM 7 N PHE A 2 -11.984 2.716 -0.613 1.00 0.00 N ATOM 8 CA PHE A 2 -11.772 1.288 -0.558 1.00 0.00 C ATOM 9 C PHE A 2 -13.110 0.626 -0.369 1.00 0.00 C ATOM 10 O PHE A 2 -13.902 1.027 0.483 1.00 0.00 O ATOM 11 CB PHE A 2 -10.819 0.895 0.605 1.00 0.00 C ATOM 12 CG PHE A 2 -10.447 -0.568 0.600 1.00 0.00 C ATOM 13 CD1 PHE A 2 -9.345 -1.021 -0.143 1.00 0.00 C ATOM 14 CD2 PHE A 2 -11.201 -1.504 1.331 1.00 0.00 C ATOM 15 CE1 PHE A 2 -9.009 -2.380 -0.170 1.00 0.00 C ATOM 16 CE2 PHE A 2 -10.871 -2.865 1.304 1.00 0.00 C ATOM 17 CZ PHE A 2 -9.775 -3.303 0.552 1.00 0.00 C ATOM 18 H PHE A 2 -11.809 3.182 0.251 1.00 0.00 H ATOM 19 HA PHE A 2 -11.332 0.966 -1.492 1.00 0.00 H ATOM 20 HB2 PHE A 2 -9.878 1.477 0.501 1.00 0.00 H ATOM 21 HB3 PHE A 2 -11.272 1.148 1.588 1.00 0.00 H ATOM 22 HD1 PHE A 2 -8.757 -0.312 -0.707 1.00 0.00 H ATOM 23 HD2 PHE A 2 -12.052 -1.173 1.910 1.00 0.00 H ATOM 24 HE1 PHE A 2 -8.162 -2.719 -0.747 1.00 0.00 H ATOM 25 HE2 PHE A 2 -11.463 -3.575 1.862 1.00 0.00 H ATOM 26 HZ PHE A 2 -9.520 -4.352 0.530 1.00 0.00 H ATOM 27 N GLU A 3 -13.367 -0.419 -1.181 1.00 0.00 N ATOM 28 CA GLU A 3 -14.542 -1.233 -1.067 1.00 0.00 C ATOM 29 C GLU A 3 -14.107 -2.539 -1.657 1.00 0.00 C ATOM 30 O GLU A 3 -13.711 -3.451 -0.934 1.00 0.00 O ATOM 31 CB GLU A 3 -15.774 -0.639 -1.803 1.00 0.00 C ATOM 32 CG GLU A 3 -17.053 -1.489 -1.659 1.00 0.00 C ATOM 33 CD GLU A 3 -18.247 -0.835 -2.361 1.00 0.00 C ATOM 34 OE1 GLU A 3 -18.081 0.258 -2.964 1.00 0.00 O ATOM 35 OE2 GLU A 3 -19.354 -1.437 -2.298 1.00 0.00 O ATOM 36 H GLU A 3 -12.714 -0.706 -1.879 1.00 0.00 H ATOM 37 HA GLU A 3 -14.766 -1.387 -0.020 1.00 0.00 H ATOM 38 HB2 GLU A 3 -15.973 0.362 -1.360 1.00 0.00 H ATOM 39 HB3 GLU A 3 -15.538 -0.480 -2.877 1.00 0.00 H ATOM 40 HG2 GLU A 3 -16.889 -2.496 -2.098 1.00 0.00 H ATOM 41 HG3 GLU A 3 -17.290 -1.610 -0.580 1.00 0.00 H ATOM 42 N ASP A 4 -14.142 -2.631 -3.006 1.00 0.00 N ATOM 43 CA ASP A 4 -13.667 -3.762 -3.766 1.00 0.00 C ATOM 44 C ASP A 4 -12.303 -3.405 -4.287 1.00 0.00 C ATOM 45 O ASP A 4 -11.410 -4.246 -4.368 1.00 0.00 O ATOM 46 CB ASP A 4 -14.626 -4.109 -4.941 1.00 0.00 C ATOM 47 CG ASP A 4 -14.234 -5.420 -5.632 1.00 0.00 C ATOM 48 OD1 ASP A 4 -14.251 -6.478 -4.947 1.00 0.00 O ATOM 49 OD2 ASP A 4 -13.914 -5.375 -6.850 1.00 0.00 O ATOM 50 H ASP A 4 -14.489 -1.869 -3.546 1.00 0.00 H ATOM 51 HA ASP A 4 -13.560 -4.601 -3.107 1.00 0.00 H ATOM 52 HB2 ASP A 4 -15.656 -4.230 -4.540 1.00 0.00 H ATOM 53 HB3 ASP A 4 -14.643 -3.286 -5.685 1.00 0.00 H ATOM 54 N LEU A 5 -12.139 -2.116 -4.643 1.00 0.00 N ATOM 55 CA LEU A 5 -10.964 -1.571 -5.273 1.00 0.00 C ATOM 56 C LEU A 5 -9.915 -1.327 -4.215 1.00 0.00 C ATOM 57 O LEU A 5 -10.258 -0.756 -3.180 1.00 0.00 O ATOM 58 CB LEU A 5 -11.193 -0.195 -5.956 1.00 0.00 C ATOM 59 CG LEU A 5 -12.129 -0.199 -7.191 1.00 0.00 C ATOM 60 CD1 LEU A 5 -13.630 -0.280 -6.840 1.00 0.00 C ATOM 61 CD2 LEU A 5 -11.861 1.039 -8.068 1.00 0.00 C ATOM 62 H LEU A 5 -12.899 -1.493 -4.498 1.00 0.00 H ATOM 63 HA LEU A 5 -10.628 -2.274 -6.022 1.00 0.00 H ATOM 64 HB2 LEU A 5 -11.580 0.537 -5.212 1.00 0.00 H ATOM 65 HB3 LEU A 5 -10.201 0.179 -6.305 1.00 0.00 H ATOM 66 HG LEU A 5 -11.873 -1.094 -7.804 1.00 0.00 H ATOM 67 HD11 LEU A 5 -13.915 0.560 -6.173 1.00 0.00 H ATOM 68 HD12 LEU A 5 -13.875 -1.235 -6.336 1.00 0.00 H ATOM 69 HD13 LEU A 5 -14.240 -0.217 -7.766 1.00 0.00 H ATOM 70 HD21 LEU A 5 -12.495 1.010 -8.980 1.00 0.00 H ATOM 71 HD22 LEU A 5 -10.796 1.069 -8.380 1.00 0.00 H ATOM 72 HD23 LEU A 5 -12.092 1.968 -7.505 1.00 0.00 H ATOM 73 N PRO A 6 -8.648 -1.692 -4.414 1.00 0.00 N ATOM 74 CA PRO A 6 -7.540 -1.220 -3.598 1.00 0.00 C ATOM 75 C PRO A 6 -7.280 0.249 -3.843 1.00 0.00 C ATOM 76 O PRO A 6 -6.595 0.591 -4.806 1.00 0.00 O ATOM 77 CB PRO A 6 -6.342 -2.092 -4.020 1.00 0.00 C ATOM 78 CG PRO A 6 -6.988 -3.362 -4.578 1.00 0.00 C ATOM 79 CD PRO A 6 -8.246 -2.818 -5.255 1.00 0.00 C ATOM 80 HA PRO A 6 -7.776 -1.369 -2.556 1.00 0.00 H ATOM 81 HB2 PRO A 6 -5.750 -1.631 -4.839 1.00 0.00 H ATOM 82 HB3 PRO A 6 -5.671 -2.306 -3.163 1.00 0.00 H ATOM 83 HG2 PRO A 6 -6.325 -3.905 -5.280 1.00 0.00 H ATOM 84 HG3 PRO A 6 -7.279 -4.031 -3.740 1.00 0.00 H ATOM 85 HD2 PRO A 6 -8.014 -2.431 -6.271 1.00 0.00 H ATOM 86 HD3 PRO A 6 -9.033 -3.600 -5.308 1.00 0.00 H ATOM 87 N ASN A 7 -7.832 1.128 -2.978 1.00 0.00 N ATOM 88 CA ASN A 7 -7.614 2.549 -3.014 1.00 0.00 C ATOM 89 C ASN A 7 -6.742 2.849 -1.836 1.00 0.00 C ATOM 90 O ASN A 7 -5.613 3.315 -1.971 1.00 0.00 O ATOM 91 CB ASN A 7 -8.948 3.340 -2.960 1.00 0.00 C ATOM 92 CG ASN A 7 -8.719 4.846 -3.165 1.00 0.00 C ATOM 93 OD1 ASN A 7 -8.190 5.262 -4.203 1.00 0.00 O ATOM 94 ND2 ASN A 7 -9.128 5.664 -2.151 1.00 0.00 N ATOM 95 H ASN A 7 -8.434 0.816 -2.249 1.00 0.00 H ATOM 96 HA ASN A 7 -7.071 2.803 -3.896 1.00 0.00 H ATOM 97 HB2 ASN A 7 -9.597 2.983 -3.791 1.00 0.00 H ATOM 98 HB3 ASN A 7 -9.484 3.146 -2.010 1.00 0.00 H ATOM 99 HD21 ASN A 7 -9.551 5.274 -1.334 1.00 0.00 H ATOM 100 HD22 ASN A 7 -9.006 6.652 -2.228 1.00 0.00 H ATOM 101 N PHE A 8 -7.283 2.528 -0.649 1.00 0.00 N ATOM 102 CA PHE A 8 -6.614 2.635 0.628 1.00 0.00 C ATOM 103 C PHE A 8 -5.981 1.307 0.969 1.00 0.00 C ATOM 104 O PHE A 8 -5.398 1.146 2.040 1.00 0.00 O ATOM 105 CB PHE A 8 -7.569 3.021 1.783 1.00 0.00 C ATOM 106 CG PHE A 8 -8.203 4.365 1.522 1.00 0.00 C ATOM 107 CD1 PHE A 8 -7.407 5.515 1.361 1.00 0.00 C ATOM 108 CD2 PHE A 8 -9.601 4.496 1.454 1.00 0.00 C ATOM 109 CE1 PHE A 8 -7.996 6.764 1.126 1.00 0.00 C ATOM 110 CE2 PHE A 8 -10.193 5.742 1.218 1.00 0.00 C ATOM 111 CZ PHE A 8 -9.390 6.877 1.055 1.00 0.00 C ATOM 112 H PHE A 8 -8.202 2.153 -0.659 1.00 0.00 H ATOM 113 HA PHE A 8 -5.824 3.369 0.547 1.00 0.00 H ATOM 114 HB2 PHE A 8 -8.367 2.256 1.893 1.00 0.00 H ATOM 115 HB3 PHE A 8 -7.014 3.101 2.742 1.00 0.00 H ATOM 116 HD1 PHE A 8 -6.331 5.442 1.422 1.00 0.00 H ATOM 117 HD2 PHE A 8 -10.229 3.629 1.589 1.00 0.00 H ATOM 118 HE1 PHE A 8 -7.376 7.638 1.002 1.00 0.00 H ATOM 119 HE2 PHE A 8 -11.268 5.828 1.164 1.00 0.00 H ATOM 120 HZ PHE A 8 -9.845 7.840 0.873 1.00 0.00 H ATOM 121 N GLY A 9 -6.060 0.331 0.037 1.00 0.00 N ATOM 122 CA GLY A 9 -5.325 -0.906 0.097 1.00 0.00 C ATOM 123 C GLY A 9 -4.026 -0.709 -0.626 1.00 0.00 C ATOM 124 O GLY A 9 -3.003 -1.279 -0.251 1.00 0.00 O ATOM 125 H GLY A 9 -6.587 0.474 -0.797 1.00 0.00 H ATOM 126 HA2 GLY A 9 -5.127 -1.170 1.127 1.00 0.00 H ATOM 127 HA3 GLY A 9 -5.906 -1.645 -0.436 1.00 0.00 H ATOM 128 N HIS A 10 -4.053 0.123 -1.696 1.00 0.00 N ATOM 129 CA HIS A 10 -2.920 0.393 -2.544 1.00 0.00 C ATOM 130 C HIS A 10 -2.137 1.581 -2.039 1.00 0.00 C ATOM 131 O HIS A 10 -1.081 1.897 -2.584 1.00 0.00 O ATOM 132 CB HIS A 10 -3.362 0.661 -4.002 1.00 0.00 C ATOM 133 CG HIS A 10 -2.235 0.720 -4.998 1.00 0.00 C ATOM 134 ND1 HIS A 10 -1.329 -0.298 -5.205 1.00 0.00 N ATOM 135 CD2 HIS A 10 -1.865 1.720 -5.842 1.00 0.00 C ATOM 136 CE1 HIS A 10 -0.462 0.136 -6.154 1.00 0.00 C ATOM 137 NE2 HIS A 10 -0.747 1.354 -6.571 1.00 0.00 N ATOM 138 H HIS A 10 -4.896 0.584 -1.962 1.00 0.00 H ATOM 139 HA HIS A 10 -2.274 -0.474 -2.536 1.00 0.00 H ATOM 140 HB2 HIS A 10 -4.030 -0.168 -4.321 1.00 0.00 H ATOM 141 HB3 HIS A 10 -3.951 1.603 -4.053 1.00 0.00 H ATOM 142 HD1 HIS A 10 -1.320 -1.181 -4.733 1.00 0.00 H ATOM 143 HD2 HIS A 10 -2.317 2.692 -5.996 1.00 0.00 H ATOM 144 HE1 HIS A 10 0.369 -0.470 -6.512 1.00 0.00 H ATOM 145 N ILE A 11 -2.616 2.259 -0.963 1.00 0.00 N ATOM 146 CA ILE A 11 -1.946 3.402 -0.372 1.00 0.00 C ATOM 147 C ILE A 11 -0.793 2.926 0.487 1.00 0.00 C ATOM 148 O ILE A 11 0.162 3.660 0.732 1.00 0.00 O ATOM 149 CB ILE A 11 -2.908 4.300 0.414 1.00 0.00 C ATOM 150 CG1 ILE A 11 -2.424 5.769 0.496 1.00 0.00 C ATOM 151 CG2 ILE A 11 -3.218 3.726 1.815 1.00 0.00 C ATOM 152 CD1 ILE A 11 -2.482 6.511 -0.842 1.00 0.00 C ATOM 153 H ILE A 11 -3.469 1.990 -0.522 1.00 0.00 H ATOM 154 HA ILE A 11 -1.535 3.975 -1.189 1.00 0.00 H ATOM 155 HB ILE A 11 -3.871 4.319 -0.149 1.00 0.00 H ATOM 156 HG12 ILE A 11 -3.084 6.307 1.213 1.00 0.00 H ATOM 157 HG13 ILE A 11 -1.390 5.801 0.900 1.00 0.00 H ATOM 158 HG21 ILE A 11 -3.476 2.651 1.744 1.00 0.00 H ATOM 159 HG22 ILE A 11 -4.075 4.268 2.266 1.00 0.00 H ATOM 160 HG23 ILE A 11 -2.344 3.837 2.491 1.00 0.00 H ATOM 161 HD11 ILE A 11 -3.510 6.461 -1.261 1.00 0.00 H ATOM 162 HD12 ILE A 11 -1.777 6.069 -1.576 1.00 0.00 H ATOM 163 HD13 ILE A 11 -2.210 7.580 -0.699 1.00 0.00 H ATOM 164 N GLN A 12 -0.859 1.643 0.929 1.00 0.00 N ATOM 165 CA GLN A 12 0.143 0.960 1.709 1.00 0.00 C ATOM 166 C GLN A 12 1.322 0.646 0.825 1.00 0.00 C ATOM 167 O GLN A 12 2.467 0.681 1.267 1.00 0.00 O ATOM 168 CB GLN A 12 -0.452 -0.349 2.295 1.00 0.00 C ATOM 169 CG GLN A 12 0.400 -1.097 3.346 1.00 0.00 C ATOM 170 CD GLN A 12 1.565 -1.898 2.740 1.00 0.00 C ATOM 171 OE1 GLN A 12 2.724 -1.707 3.127 1.00 0.00 O ATOM 172 NE2 GLN A 12 1.236 -2.817 1.782 1.00 0.00 N ATOM 173 H GLN A 12 -1.651 1.083 0.702 1.00 0.00 H ATOM 174 HA GLN A 12 0.460 1.616 2.509 1.00 0.00 H ATOM 175 HB2 GLN A 12 -1.394 -0.057 2.816 1.00 0.00 H ATOM 176 HB3 GLN A 12 -0.748 -1.034 1.473 1.00 0.00 H ATOM 177 HG2 GLN A 12 0.803 -0.369 4.082 1.00 0.00 H ATOM 178 HG3 GLN A 12 -0.257 -1.810 3.892 1.00 0.00 H ATOM 179 HE21 GLN A 12 0.282 -2.933 1.508 1.00 0.00 H ATOM 180 HE22 GLN A 12 1.953 -3.370 1.357 1.00 0.00 H ATOM 181 N VAL A 13 1.046 0.359 -0.471 1.00 0.00 N ATOM 182 CA VAL A 13 2.010 -0.048 -1.467 1.00 0.00 C ATOM 183 C VAL A 13 2.881 1.121 -1.873 1.00 0.00 C ATOM 184 O VAL A 13 4.011 0.942 -2.321 1.00 0.00 O ATOM 185 CB VAL A 13 1.323 -0.674 -2.680 1.00 0.00 C ATOM 186 CG1 VAL A 13 2.347 -1.216 -3.701 1.00 0.00 C ATOM 187 CG2 VAL A 13 0.399 -1.812 -2.191 1.00 0.00 C ATOM 188 H VAL A 13 0.104 0.389 -0.798 1.00 0.00 H ATOM 189 HA VAL A 13 2.648 -0.777 -1.003 1.00 0.00 H ATOM 190 HB VAL A 13 0.692 0.088 -3.188 1.00 0.00 H ATOM 191 HG11 VAL A 13 1.819 -1.765 -4.510 1.00 0.00 H ATOM 192 HG12 VAL A 13 3.057 -1.911 -3.207 1.00 0.00 H ATOM 193 HG13 VAL A 13 2.918 -0.389 -4.170 1.00 0.00 H ATOM 194 HG21 VAL A 13 -0.063 -2.323 -3.064 1.00 0.00 H ATOM 195 HG22 VAL A 13 -0.422 -1.429 -1.552 1.00 0.00 H ATOM 196 HG23 VAL A 13 0.981 -2.561 -1.616 1.00 0.00 H ATOM 197 N LYS A 14 2.385 2.361 -1.664 1.00 0.00 N ATOM 198 CA LYS A 14 3.111 3.584 -1.939 1.00 0.00 C ATOM 199 C LYS A 14 4.215 3.776 -0.931 1.00 0.00 C ATOM 200 O LYS A 14 5.319 4.183 -1.286 1.00 0.00 O ATOM 201 CB LYS A 14 2.218 4.848 -1.878 1.00 0.00 C ATOM 202 CG LYS A 14 0.993 4.815 -2.806 1.00 0.00 C ATOM 203 CD LYS A 14 1.325 4.679 -4.299 1.00 0.00 C ATOM 204 CE LYS A 14 0.074 4.771 -5.181 1.00 0.00 C ATOM 205 NZ LYS A 14 0.416 4.591 -6.611 1.00 0.00 N ATOM 206 H LYS A 14 1.479 2.456 -1.263 1.00 0.00 H ATOM 207 HA LYS A 14 3.559 3.496 -2.918 1.00 0.00 H ATOM 208 HB2 LYS A 14 1.844 4.988 -0.838 1.00 0.00 H ATOM 209 HB3 LYS A 14 2.828 5.740 -2.141 1.00 0.00 H ATOM 210 HG2 LYS A 14 0.331 3.976 -2.505 1.00 0.00 H ATOM 211 HG3 LYS A 14 0.424 5.760 -2.657 1.00 0.00 H ATOM 212 HD2 LYS A 14 2.036 5.486 -4.584 1.00 0.00 H ATOM 213 HD3 LYS A 14 1.823 3.699 -4.474 1.00 0.00 H ATOM 214 HE2 LYS A 14 -0.651 3.979 -4.904 1.00 0.00 H ATOM 215 HE3 LYS A 14 -0.408 5.765 -5.070 1.00 0.00 H ATOM 216 HZ1 LYS A 14 1.093 5.324 -6.902 1.00 0.00 H ATOM 217 HZ2 LYS A 14 -0.448 4.668 -7.186 1.00 0.00 H ATOM 218 HZ3 LYS A 14 0.839 3.651 -6.748 1.00 0.00 H ATOM 219 N VAL A 15 3.924 3.462 0.355 1.00 0.00 N ATOM 220 CA VAL A 15 4.832 3.589 1.474 1.00 0.00 C ATOM 221 C VAL A 15 5.859 2.481 1.409 1.00 0.00 C ATOM 222 O VAL A 15 7.018 2.675 1.772 1.00 0.00 O ATOM 223 CB VAL A 15 4.088 3.536 2.808 1.00 0.00 C ATOM 224 CG1 VAL A 15 5.056 3.739 3.994 1.00 0.00 C ATOM 225 CG2 VAL A 15 2.992 4.624 2.809 1.00 0.00 C ATOM 226 H VAL A 15 3.019 3.119 0.596 1.00 0.00 H ATOM 227 HA VAL A 15 5.341 4.539 1.386 1.00 0.00 H ATOM 228 HB VAL A 15 3.589 2.547 2.923 1.00 0.00 H ATOM 229 HG11 VAL A 15 5.622 4.687 3.873 1.00 0.00 H ATOM 230 HG12 VAL A 15 5.776 2.899 4.073 1.00 0.00 H ATOM 231 HG13 VAL A 15 4.484 3.789 4.944 1.00 0.00 H ATOM 232 HG21 VAL A 15 2.231 4.433 2.026 1.00 0.00 H ATOM 233 HG22 VAL A 15 3.441 5.624 2.633 1.00 0.00 H ATOM 234 HG23 VAL A 15 2.475 4.639 3.791 1.00 0.00 H ATOM 235 N PHE A 16 5.444 1.293 0.904 1.00 0.00 N ATOM 236 CA PHE A 16 6.268 0.116 0.769 1.00 0.00 C ATOM 237 C PHE A 16 7.342 0.350 -0.267 1.00 0.00 C ATOM 238 O PHE A 16 8.504 0.037 -0.026 1.00 0.00 O ATOM 239 CB PHE A 16 5.414 -1.122 0.374 1.00 0.00 C ATOM 240 CG PHE A 16 6.221 -2.399 0.389 1.00 0.00 C ATOM 241 CD1 PHE A 16 6.658 -2.952 1.605 1.00 0.00 C ATOM 242 CD2 PHE A 16 6.577 -3.033 -0.814 1.00 0.00 C ATOM 243 CE1 PHE A 16 7.440 -4.114 1.619 1.00 0.00 C ATOM 244 CE2 PHE A 16 7.361 -4.193 -0.804 1.00 0.00 C ATOM 245 CZ PHE A 16 7.794 -4.733 0.414 1.00 0.00 C ATOM 246 H PHE A 16 4.501 1.177 0.602 1.00 0.00 H ATOM 247 HA PHE A 16 6.740 -0.056 1.727 1.00 0.00 H ATOM 248 HB2 PHE A 16 4.586 -1.245 1.103 1.00 0.00 H ATOM 249 HB3 PHE A 16 4.969 -0.985 -0.635 1.00 0.00 H ATOM 250 HD1 PHE A 16 6.396 -2.473 2.538 1.00 0.00 H ATOM 251 HD2 PHE A 16 6.255 -2.615 -1.756 1.00 0.00 H ATOM 252 HE1 PHE A 16 7.774 -4.528 2.558 1.00 0.00 H ATOM 253 HE2 PHE A 16 7.634 -4.668 -1.734 1.00 0.00 H ATOM 254 HZ PHE A 16 8.400 -5.627 0.422 1.00 0.00 H ATOM 255 N ASN A 17 6.967 0.923 -1.436 1.00 0.00 N ATOM 256 CA ASN A 17 7.857 1.150 -2.555 1.00 0.00 C ATOM 257 C ASN A 17 8.750 2.340 -2.311 1.00 0.00 C ATOM 258 O ASN A 17 9.780 2.476 -2.966 1.00 0.00 O ATOM 259 CB ASN A 17 7.094 1.419 -3.879 1.00 0.00 C ATOM 260 CG ASN A 17 6.342 0.163 -4.346 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.567 -0.951 -3.860 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.423 0.369 -5.339 1.00 0.00 N ATOM 263 H ASN A 17 6.018 1.187 -1.592 1.00 0.00 H ATOM 264 HA ASN A 17 8.490 0.280 -2.669 1.00 0.00 H ATOM 265 HB2 ASN A 17 6.374 2.251 -3.731 1.00 0.00 H ATOM 266 HB3 ASN A 17 7.808 1.702 -4.683 1.00 0.00 H ATOM 267 HD21 ASN A 17 5.280 1.289 -5.704 1.00 0.00 H ATOM 268 HD22 ASN A 17 4.897 -0.402 -5.697 1.00 0.00 H ATOM 269 N HIS A 18 8.385 3.223 -1.351 1.00 0.00 N ATOM 270 CA HIS A 18 9.166 4.383 -0.987 1.00 0.00 C ATOM 271 C HIS A 18 10.350 3.957 -0.155 1.00 0.00 C ATOM 272 O HIS A 18 11.461 4.445 -0.354 1.00 0.00 O ATOM 273 CB HIS A 18 8.324 5.414 -0.192 1.00 0.00 C ATOM 274 CG HIS A 18 9.029 6.713 0.107 1.00 0.00 C ATOM 275 ND1 HIS A 18 9.888 6.915 1.168 1.00 0.00 N ATOM 276 CD2 HIS A 18 8.990 7.894 -0.567 1.00 0.00 C ATOM 277 CE1 HIS A 18 10.320 8.199 1.082 1.00 0.00 C ATOM 278 NE2 HIS A 18 9.804 8.831 0.046 1.00 0.00 N ATOM 279 H HIS A 18 7.537 3.102 -0.839 1.00 0.00 H ATOM 280 HA HIS A 18 9.526 4.848 -1.894 1.00 0.00 H ATOM 281 HB2 HIS A 18 7.432 5.668 -0.804 1.00 0.00 H ATOM 282 HB3 HIS A 18 7.959 4.964 0.756 1.00 0.00 H ATOM 283 HD1 HIS A 18 10.142 6.233 1.857 1.00 0.00 H ATOM 284 HD2 HIS A 18 8.441 8.160 -1.460 1.00 0.00 H ATOM 285 HE1 HIS A 18 11.016 8.634 1.796 1.00 0.00 H ATOM 286 N GLY A 19 10.127 3.018 0.795 1.00 0.00 N ATOM 287 CA GLY A 19 11.144 2.547 1.707 1.00 0.00 C ATOM 288 C GLY A 19 11.986 1.466 1.090 1.00 0.00 C ATOM 289 O GLY A 19 13.096 1.205 1.553 1.00 0.00 O ATOM 290 H GLY A 19 9.222 2.620 0.924 1.00 0.00 H ATOM 291 HA2 GLY A 19 11.783 3.375 1.977 1.00 0.00 H ATOM 292 HA3 GLY A 19 10.624 2.121 2.552 1.00 0.00 H ATOM 293 N GLU A 20 11.470 0.807 0.026 1.00 0.00 N ATOM 294 CA GLU A 20 12.139 -0.263 -0.673 1.00 0.00 C ATOM 295 C GLU A 20 13.055 0.361 -1.688 1.00 0.00 C ATOM 296 O GLU A 20 14.275 0.319 -1.537 1.00 0.00 O ATOM 297 CB GLU A 20 11.127 -1.216 -1.355 1.00 0.00 C ATOM 298 CG GLU A 20 11.753 -2.394 -2.119 1.00 0.00 C ATOM 299 CD GLU A 20 10.641 -3.330 -2.592 1.00 0.00 C ATOM 300 OE1 GLU A 20 9.747 -2.859 -3.344 1.00 0.00 O ATOM 301 OE2 GLU A 20 10.667 -4.528 -2.201 1.00 0.00 O ATOM 302 H GLU A 20 10.568 1.040 -0.328 1.00 0.00 H ATOM 303 HA GLU A 20 12.733 -0.828 0.033 1.00 0.00 H ATOM 304 HB2 GLU A 20 10.477 -1.632 -0.550 1.00 0.00 H ATOM 305 HB3 GLU A 20 10.471 -0.635 -2.039 1.00 0.00 H ATOM 306 HG2 GLU A 20 12.321 -2.026 -3.001 1.00 0.00 H ATOM 307 HG3 GLU A 20 12.450 -2.944 -1.451 1.00 0.00 H ATOM 308 N HIS A 21 12.471 0.978 -2.742 1.00 0.00 N ATOM 309 CA HIS A 21 13.197 1.653 -3.779 1.00 0.00 C ATOM 310 C HIS A 21 13.457 3.059 -3.329 1.00 0.00 C ATOM 311 O HIS A 21 12.533 3.855 -3.178 1.00 0.00 O ATOM 312 CB HIS A 21 12.441 1.687 -5.121 1.00 0.00 C ATOM 313 CG HIS A 21 12.132 0.303 -5.609 1.00 0.00 C ATOM 314 ND1 HIS A 21 13.044 -0.542 -6.204 1.00 0.00 N ATOM 315 CD2 HIS A 21 10.979 -0.410 -5.505 1.00 0.00 C ATOM 316 CE1 HIS A 21 12.397 -1.712 -6.436 1.00 0.00 C ATOM 317 NE2 HIS A 21 11.142 -1.679 -6.030 1.00 0.00 N ATOM 318 H HIS A 21 11.485 0.994 -2.859 1.00 0.00 H ATOM 319 HA HIS A 21 14.123 1.127 -3.927 1.00 0.00 H ATOM 320 HB2 HIS A 21 11.478 2.229 -5.001 1.00 0.00 H ATOM 321 HB3 HIS A 21 13.043 2.216 -5.891 1.00 0.00 H ATOM 322 HD1 HIS A 21 14.000 -0.324 -6.410 1.00 0.00 H ATOM 323 HD2 HIS A 21 10.038 -0.118 -5.061 1.00 0.00 H ATOM 324 HE1 HIS A 21 12.880 -2.568 -6.903 1.00 0.00 H ATOM 325 N ILE A 22 14.749 3.380 -3.093 1.00 0.00 N ATOM 326 CA ILE A 22 15.185 4.676 -2.633 1.00 0.00 C ATOM 327 C ILE A 22 15.458 5.482 -3.864 1.00 0.00 C ATOM 328 O ILE A 22 14.817 6.497 -4.131 1.00 0.00 O ATOM 329 CB ILE A 22 16.417 4.597 -1.732 1.00 0.00 C ATOM 330 CG1 ILE A 22 16.188 3.630 -0.537 1.00 0.00 C ATOM 331 CG2 ILE A 22 16.819 6.014 -1.261 1.00 0.00 C ATOM 332 CD1 ILE A 22 15.008 3.984 0.377 1.00 0.00 C ATOM 333 H ILE A 22 15.475 2.709 -3.220 1.00 0.00 H ATOM 334 HA ILE A 22 14.387 5.154 -2.108 1.00 0.00 H ATOM 335 HB ILE A 22 17.274 4.177 -2.307 1.00 0.00 H ATOM 336 HG12 ILE A 22 16.039 2.598 -0.925 1.00 0.00 H ATOM 337 HG13 ILE A 22 17.116 3.621 0.079 1.00 0.00 H ATOM 338 HG21 ILE A 22 15.970 6.511 -0.746 1.00 0.00 H ATOM 339 HG22 ILE A 22 17.132 6.645 -2.119 1.00 0.00 H ATOM 340 HG23 ILE A 22 17.673 5.950 -0.554 1.00 0.00 H ATOM 341 HD11 ILE A 22 14.963 3.273 1.229 1.00 0.00 H ATOM 342 HD12 ILE A 22 14.047 3.917 -0.174 1.00 0.00 H ATOM 343 HD13 ILE A 22 15.115 5.009 0.787 1.00 0.00 H ATOM 344 N HIS A 23 16.428 4.985 -4.643 1.00 0.00 N ATOM 345 CA HIS A 23 16.890 5.543 -5.878 1.00 0.00 C ATOM 346 C HIS A 23 16.129 4.907 -7.010 1.00 0.00 C ATOM 347 O HIS A 23 15.220 4.106 -6.792 1.00 0.00 O ATOM 348 CB HIS A 23 18.409 5.324 -6.070 1.00 0.00 C ATOM 349 CG HIS A 23 19.189 5.824 -4.880 1.00 0.00 C ATOM 350 ND1 HIS A 23 19.297 7.160 -4.553 1.00 0.00 N ATOM 351 CD2 HIS A 23 19.837 5.150 -3.888 1.00 0.00 C ATOM 352 CE1 HIS A 23 20.003 7.225 -3.396 1.00 0.00 C ATOM 353 NE2 HIS A 23 20.351 6.032 -2.954 1.00 0.00 N ATOM 354 H HIS A 23 16.890 4.172 -4.331 1.00 0.00 H ATOM 355 HA HIS A 23 16.685 6.596 -5.852 1.00 0.00 H ATOM 356 HB2 HIS A 23 18.613 4.241 -6.216 1.00 0.00 H ATOM 357 HB3 HIS A 23 18.764 5.865 -6.974 1.00 0.00 H ATOM 358 HD1 HIS A 23 18.912 7.925 -5.073 1.00 0.00 H ATOM 359 HD2 HIS A 23 19.979 4.087 -3.732 1.00 0.00 H ATOM 360 HE1 HIS A 23 20.239 8.167 -2.903 1.00 0.00 H ATOM 361 N HIS A 24 16.492 5.269 -8.261 1.00 0.00 N ATOM 362 CA HIS A 24 15.867 4.747 -9.450 1.00 0.00 C ATOM 363 C HIS A 24 16.522 3.384 -9.756 1.00 0.00 C ATOM 364 O HIS A 24 17.737 3.308 -9.974 1.00 0.00 O ATOM 365 CB HIS A 24 16.057 5.691 -10.662 1.00 0.00 C ATOM 366 CG HIS A 24 15.314 5.265 -11.903 1.00 0.00 C ATOM 367 ND1 HIS A 24 15.738 4.286 -12.777 1.00 0.00 N ATOM 368 CD2 HIS A 24 14.127 5.710 -12.398 1.00 0.00 C ATOM 369 CE1 HIS A 24 14.794 4.190 -13.746 1.00 0.00 C ATOM 370 NE2 HIS A 24 13.798 5.034 -13.559 1.00 0.00 N ATOM 371 H HIS A 24 17.229 5.922 -8.417 1.00 0.00 H ATOM 372 HA HIS A 24 14.807 4.631 -9.263 1.00 0.00 H ATOM 373 HB2 HIS A 24 15.672 6.695 -10.379 1.00 0.00 H ATOM 374 HB3 HIS A 24 17.137 5.802 -10.896 1.00 0.00 H ATOM 375 HD1 HIS A 24 16.582 3.752 -12.696 1.00 0.00 H ATOM 376 HD2 HIS A 24 13.462 6.473 -12.011 1.00 0.00 H ATOM 377 HE1 HIS A 24 14.870 3.489 -14.575 1.00 0.00 H HETATM 378 N NH2 A 25 15.689 2.300 -9.765 1.00 0.00 N HETATM 379 HN1 NH2 A 25 14.714 2.418 -9.580 1.00 0.00 H HETATM 380 HN2 NH2 A 25 16.057 1.390 -9.956 1.00 0.00 H TER 381 NH2 A 25