ATOM 1 N PHE A 1 -1.437 -10.822 2.809 1.00 0.00 N ATOM 2 CA PHE A 1 -2.410 -11.328 3.762 1.00 0.00 C ATOM 3 C PHE A 1 -3.465 -12.189 3.063 1.00 0.00 C ATOM 4 O PHE A 1 -3.671 -13.344 3.430 1.00 0.00 O ATOM 5 CB PHE A 1 -3.095 -10.113 4.390 1.00 0.00 C ATOM 6 CG PHE A 1 -2.245 -9.394 5.441 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.114 -9.923 6.687 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.622 -8.226 5.129 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.326 -9.256 7.662 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.835 -7.560 6.104 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.702 -8.088 7.350 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.749 -10.050 2.256 1.00 0.00 H ATOM 13 HA PHE A 1 -1.868 -11.937 4.486 1.00 0.00 H ATOM 14 HB2 PHE A 1 -3.353 -9.405 3.602 1.00 0.00 H ATOM 15 HB3 PHE A 1 -4.030 -10.432 4.851 1.00 0.00 H ATOM 16 HD1 PHE A 1 -2.614 -10.859 6.937 1.00 0.00 H ATOM 17 HD2 PHE A 1 -1.728 -7.802 4.130 1.00 0.00 H ATOM 18 HE1 PHE A 1 -1.221 -9.681 8.660 1.00 0.00 H ATOM 19 HE2 PHE A 1 -0.335 -6.623 5.854 1.00 0.00 H ATOM 20 HZ PHE A 1 -0.098 -7.577 8.099 1.00 0.00 H ATOM 21 N ASN A 2 -4.105 -11.591 2.069 1.00 0.00 N ATOM 22 CA ASN A 2 -5.134 -12.289 1.316 1.00 0.00 C ATOM 23 C ASN A 2 -5.717 -11.344 0.262 1.00 0.00 C ATOM 24 O ASN A 2 -6.681 -10.630 0.529 1.00 0.00 O ATOM 25 CB ASN A 2 -6.274 -12.740 2.229 1.00 0.00 C ATOM 26 CG ASN A 2 -6.867 -11.554 2.993 1.00 0.00 C ATOM 27 OD1 ASN A 2 -7.860 -10.964 2.602 1.00 0.00 O ATOM 28 ND2 ASN A 2 -6.203 -11.240 4.102 1.00 0.00 N ATOM 29 H ASN A 2 -3.932 -10.651 1.777 1.00 0.00 H ATOM 30 HA ASN A 2 -4.631 -13.148 0.873 1.00 0.00 H ATOM 31 HB2 ASN A 2 -7.053 -13.220 1.636 1.00 0.00 H ATOM 32 HB3 ASN A 2 -5.908 -13.486 2.935 1.00 0.00 H ATOM 33 HD21 ASN A 2 -5.395 -11.765 4.367 1.00 0.00 H ATOM 34 HD22 ASN A 2 -6.513 -10.479 4.672 1.00 0.00 H ATOM 35 N ALA A 3 -5.105 -11.372 -0.913 1.00 0.00 N ATOM 36 CA ALA A 3 -5.552 -10.527 -2.008 1.00 0.00 C ATOM 37 C ALA A 3 -4.696 -10.807 -3.244 1.00 0.00 C ATOM 38 O ALA A 3 -3.968 -9.933 -3.713 1.00 0.00 O ATOM 39 CB ALA A 3 -5.493 -9.060 -1.579 1.00 0.00 C ATOM 40 H ALA A 3 -4.322 -11.956 -1.123 1.00 0.00 H ATOM 41 HA ALA A 3 -6.588 -10.787 -2.227 1.00 0.00 H ATOM 42 HB1 ALA A 3 -5.276 -9.002 -0.512 1.00 0.00 H ATOM 43 HB2 ALA A 3 -4.708 -8.549 -2.138 1.00 0.00 H ATOM 44 HB3 ALA A 3 -6.451 -8.583 -1.780 1.00 0.00 H ATOM 45 N PRO A 4 -4.813 -12.064 -3.753 1.00 0.00 N ATOM 46 CA PRO A 4 -4.059 -12.471 -4.926 1.00 0.00 C ATOM 47 C PRO A 4 -4.654 -11.863 -6.198 1.00 0.00 C ATOM 48 O PRO A 4 -5.056 -12.587 -7.107 1.00 0.00 O ATOM 49 CB PRO A 4 -4.105 -13.989 -4.916 1.00 0.00 C ATOM 50 CG PRO A 4 -5.265 -14.366 -4.009 1.00 0.00 C ATOM 51 CD PRO A 4 -5.665 -13.126 -3.226 1.00 0.00 C ATOM 52 HA PRO A 4 -3.121 -12.127 -4.872 1.00 0.00 H ATOM 53 HB2 PRO A 4 -4.252 -14.383 -5.921 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.168 -14.406 -4.546 1.00 0.00 H ATOM 55 HG2 PRO A 4 -6.105 -14.734 -4.597 1.00 0.00 H ATOM 56 HG3 PRO A 4 -4.974 -15.168 -3.330 1.00 0.00 H ATOM 57 HD2 PRO A 4 -6.721 -12.893 -3.365 1.00 0.00 H ATOM 58 HD3 PRO A 4 -5.509 -13.266 -2.156 1.00 0.00 H ATOM 59 N PHE A 5 -4.691 -10.539 -6.222 1.00 0.00 N ATOM 60 CA PHE A 5 -5.229 -9.826 -7.367 1.00 0.00 C ATOM 61 C PHE A 5 -4.566 -8.456 -7.522 1.00 0.00 C ATOM 62 O PHE A 5 -5.249 -7.434 -7.579 1.00 0.00 O ATOM 63 CB PHE A 5 -6.724 -9.629 -7.110 1.00 0.00 C ATOM 64 CG PHE A 5 -7.599 -9.813 -8.351 1.00 0.00 C ATOM 65 CD1 PHE A 5 -7.850 -11.062 -8.827 1.00 0.00 C ATOM 66 CD2 PHE A 5 -8.126 -8.727 -8.979 1.00 0.00 C ATOM 67 CE1 PHE A 5 -8.662 -11.233 -9.979 1.00 0.00 C ATOM 68 CE2 PHE A 5 -8.938 -8.899 -10.131 1.00 0.00 C ATOM 69 CZ PHE A 5 -9.190 -10.147 -10.607 1.00 0.00 C ATOM 70 H PHE A 5 -4.361 -9.957 -5.479 1.00 0.00 H ATOM 71 HA PHE A 5 -5.021 -10.430 -8.251 1.00 0.00 H ATOM 72 HB2 PHE A 5 -7.045 -10.334 -6.343 1.00 0.00 H ATOM 73 HB3 PHE A 5 -6.885 -8.628 -6.710 1.00 0.00 H ATOM 74 HD1 PHE A 5 -7.428 -11.933 -8.324 1.00 0.00 H ATOM 75 HD2 PHE A 5 -7.925 -7.726 -8.597 1.00 0.00 H ATOM 76 HE1 PHE A 5 -8.863 -12.234 -10.360 1.00 0.00 H ATOM 77 HE2 PHE A 5 -9.361 -8.029 -10.634 1.00 0.00 H ATOM 78 HZ PHE A 5 -9.813 -10.279 -11.491 1.00 0.00 H ATOM 79 N ASP A 6 -3.242 -8.478 -7.583 1.00 0.00 N ATOM 80 CA ASP A 6 -2.479 -7.249 -7.730 1.00 0.00 C ATOM 81 C ASP A 6 -1.006 -7.531 -7.429 1.00 0.00 C ATOM 82 O ASP A 6 -0.590 -7.507 -6.271 1.00 0.00 O ATOM 83 CB ASP A 6 -2.966 -6.179 -6.751 1.00 0.00 C ATOM 84 CG ASP A 6 -3.396 -6.704 -5.379 1.00 0.00 C ATOM 85 OD1 ASP A 6 -4.591 -6.721 -5.048 1.00 0.00 O ATOM 86 OD2 ASP A 6 -2.432 -7.113 -4.626 1.00 0.00 O ATOM 87 H ASP A 6 -2.694 -9.313 -7.535 1.00 0.00 H ATOM 88 HA ASP A 6 -2.641 -6.932 -8.760 1.00 0.00 H ATOM 89 HB2 ASP A 6 -2.170 -5.448 -6.610 1.00 0.00 H ATOM 90 HB3 ASP A 6 -3.807 -5.652 -7.201 1.00 0.00 H ATOM 91 HD2 ASP A 6 -2.399 -6.569 -3.787 1.00 0.00 H ATOM 92 N VAL A 7 -0.257 -7.791 -8.490 1.00 0.00 N ATOM 93 CA VAL A 7 1.161 -8.076 -8.354 1.00 0.00 C ATOM 94 C VAL A 7 1.934 -7.323 -9.438 1.00 0.00 C ATOM 95 O VAL A 7 3.111 -7.599 -9.671 1.00 0.00 O ATOM 96 CB VAL A 7 1.397 -9.588 -8.392 1.00 0.00 C ATOM 97 CG1 VAL A 7 0.709 -10.279 -7.214 1.00 0.00 C ATOM 98 CG2 VAL A 7 0.932 -10.181 -9.724 1.00 0.00 C ATOM 99 H VAL A 7 -0.603 -7.808 -9.429 1.00 0.00 H ATOM 100 HA VAL A 7 1.478 -7.710 -7.378 1.00 0.00 H ATOM 101 HB VAL A 7 2.469 -9.762 -8.304 1.00 0.00 H ATOM 102 HG11 VAL A 7 -0.326 -9.941 -7.146 1.00 0.00 H ATOM 103 HG12 VAL A 7 0.728 -11.359 -7.364 1.00 0.00 H ATOM 104 HG13 VAL A 7 1.233 -10.031 -6.291 1.00 0.00 H ATOM 105 HG21 VAL A 7 -0.091 -9.864 -9.926 1.00 0.00 H ATOM 106 HG22 VAL A 7 1.586 -9.834 -10.524 1.00 0.00 H ATOM 107 HG23 VAL A 7 0.971 -11.269 -9.669 1.00 0.00 H ATOM 108 N GLY A 8 1.244 -6.387 -10.071 1.00 0.00 N ATOM 109 CA GLY A 8 1.851 -5.592 -11.125 1.00 0.00 C ATOM 110 C GLY A 8 1.763 -6.310 -12.473 1.00 0.00 C ATOM 111 O GLY A 8 1.434 -5.697 -13.488 1.00 0.00 O ATOM 112 H GLY A 8 0.287 -6.169 -9.876 1.00 0.00 H ATOM 113 HA2 GLY A 8 1.351 -4.626 -11.191 1.00 0.00 H ATOM 114 HA3 GLY A 8 2.895 -5.395 -10.881 1.00 0.00 H ATOM 115 N ILE A 9 2.063 -7.600 -12.441 1.00 0.00 N ATOM 116 CA ILE A 9 2.024 -8.408 -13.649 1.00 0.00 C ATOM 117 C ILE A 9 2.932 -7.781 -14.708 1.00 0.00 C ATOM 118 O ILE A 9 2.586 -6.762 -15.302 1.00 0.00 O ATOM 119 CB ILE A 9 0.579 -8.604 -14.115 1.00 0.00 C ATOM 120 CG1 ILE A 9 -0.327 -8.990 -12.944 1.00 0.00 C ATOM 121 CG2 ILE A 9 0.504 -9.618 -15.256 1.00 0.00 C ATOM 122 CD1 ILE A 9 -0.949 -7.748 -12.299 1.00 0.00 C ATOM 123 H ILE A 9 2.331 -8.092 -11.613 1.00 0.00 H ATOM 124 HA ILE A 9 2.416 -9.393 -13.395 1.00 0.00 H ATOM 125 HB ILE A 9 0.215 -7.653 -14.504 1.00 0.00 H ATOM 126 HG12 ILE A 9 -1.115 -9.655 -13.294 1.00 0.00 H ATOM 127 HG13 ILE A 9 0.248 -9.540 -12.200 1.00 0.00 H ATOM 128 HG21 ILE A 9 -0.090 -9.205 -16.071 1.00 0.00 H ATOM 129 HG22 ILE A 9 1.509 -9.836 -15.615 1.00 0.00 H ATOM 130 HG23 ILE A 9 0.039 -10.537 -14.897 1.00 0.00 H ATOM 131 HD11 ILE A 9 -1.077 -6.973 -13.054 1.00 0.00 H ATOM 132 HD12 ILE A 9 -1.920 -8.006 -11.876 1.00 0.00 H ATOM 133 HD13 ILE A 9 -0.294 -7.382 -11.509 1.00 0.00 H ATOM 134 N LYS A 10 4.077 -8.417 -14.910 1.00 0.00 N ATOM 135 CA LYS A 10 5.038 -7.934 -15.887 1.00 0.00 C ATOM 136 C LYS A 10 5.530 -6.546 -15.470 1.00 0.00 C ATOM 137 O LYS A 10 4.732 -5.626 -15.300 1.00 0.00 O ATOM 138 CB LYS A 10 4.438 -7.976 -17.295 1.00 0.00 C ATOM 139 CG LYS A 10 4.264 -9.419 -17.773 1.00 0.00 C ATOM 140 CD LYS A 10 4.895 -9.619 -19.152 1.00 0.00 C ATOM 141 CE LYS A 10 5.595 -10.976 -19.242 1.00 0.00 C ATOM 142 NZ LYS A 10 4.819 -11.905 -20.094 1.00 0.00 N ATOM 143 H LYS A 10 4.351 -9.245 -14.422 1.00 0.00 H ATOM 144 HA LYS A 10 5.886 -8.618 -15.878 1.00 0.00 H ATOM 145 HB2 LYS A 10 3.474 -7.468 -17.299 1.00 0.00 H ATOM 146 HB3 LYS A 10 5.086 -7.436 -17.986 1.00 0.00 H ATOM 147 HG2 LYS A 10 4.721 -10.101 -17.057 1.00 0.00 H ATOM 148 HG3 LYS A 10 3.203 -9.665 -17.815 1.00 0.00 H ATOM 149 HD2 LYS A 10 4.126 -9.552 -19.921 1.00 0.00 H ATOM 150 HD3 LYS A 10 5.612 -8.822 -19.347 1.00 0.00 H ATOM 151 HE2 LYS A 10 6.597 -10.849 -19.652 1.00 0.00 H ATOM 152 HE3 LYS A 10 5.710 -11.400 -18.245 1.00 0.00 H ATOM 153 HZ1 LYS A 10 4.889 -12.864 -19.773 1.00 0.00 H ATOM 154 HZ3 LYS A 10 5.139 -11.894 -21.056 1.00 0.00 H ATOM 155 N LEU A 11 6.841 -6.440 -15.316 1.00 0.00 N ATOM 156 CA LEU A 11 7.449 -5.180 -14.922 1.00 0.00 C ATOM 157 C LEU A 11 6.719 -4.629 -13.696 1.00 0.00 C ATOM 158 O LEU A 11 6.148 -3.541 -13.746 1.00 0.00 O ATOM 159 CB LEU A 11 7.486 -4.210 -16.104 1.00 0.00 C ATOM 160 CG LEU A 11 8.143 -4.733 -17.382 1.00 0.00 C ATOM 161 CD1 LEU A 11 7.098 -5.301 -18.344 1.00 0.00 C ATOM 162 CD2 LEU A 11 9.001 -3.651 -18.041 1.00 0.00 C ATOM 163 H LEU A 11 7.484 -7.193 -15.457 1.00 0.00 H ATOM 164 HA LEU A 11 8.482 -5.388 -14.644 1.00 0.00 H ATOM 165 HB2 LEU A 11 6.463 -3.917 -16.340 1.00 0.00 H ATOM 166 HB3 LEU A 11 8.012 -3.307 -15.792 1.00 0.00 H ATOM 167 HG LEU A 11 8.810 -5.553 -17.113 1.00 0.00 H ATOM 168 HD11 LEU A 11 6.123 -5.312 -17.857 1.00 0.00 H ATOM 169 HD12 LEU A 11 7.050 -4.677 -19.238 1.00 0.00 H ATOM 170 HD13 LEU A 11 7.375 -6.317 -18.625 1.00 0.00 H ATOM 171 HD21 LEU A 11 8.649 -2.668 -17.728 1.00 0.00 H ATOM 172 HD22 LEU A 11 10.041 -3.778 -17.738 1.00 0.00 H ATOM 173 HD23 LEU A 11 8.926 -3.737 -19.125 1.00 0.00 H ATOM 174 N SER A 12 6.763 -5.404 -12.623 1.00 0.00 N ATOM 175 CA SER A 12 6.113 -5.007 -11.385 1.00 0.00 C ATOM 176 C SER A 12 7.050 -4.121 -10.563 1.00 0.00 C ATOM 177 O SER A 12 7.985 -4.614 -9.936 1.00 0.00 O ATOM 178 CB SER A 12 5.687 -6.229 -10.569 1.00 0.00 C ATOM 179 OG SER A 12 5.837 -6.016 -9.169 1.00 0.00 O ATOM 180 H SER A 12 7.230 -6.287 -12.590 1.00 0.00 H ATOM 181 HA SER A 12 5.227 -4.449 -11.691 1.00 0.00 H ATOM 182 HB2 SER A 12 4.647 -6.468 -10.790 1.00 0.00 H ATOM 183 HB3 SER A 12 6.282 -7.091 -10.871 1.00 0.00 H ATOM 184 HG SER A 12 5.395 -5.159 -8.905 1.00 0.00 H ATOM 185 N GLY A 13 6.766 -2.826 -10.594 1.00 0.00 N ATOM 186 CA GLY A 13 7.572 -1.866 -9.859 1.00 0.00 C ATOM 187 C GLY A 13 6.996 -1.622 -8.462 1.00 0.00 C ATOM 188 O GLY A 13 7.736 -1.332 -7.523 1.00 0.00 O ATOM 189 H GLY A 13 6.003 -2.433 -11.106 1.00 0.00 H ATOM 190 HA2 GLY A 13 8.595 -2.234 -9.775 1.00 0.00 H ATOM 191 HA3 GLY A 13 7.615 -0.926 -10.407 1.00 0.00 H ATOM 192 N ALA A 14 5.680 -1.746 -8.369 1.00 0.00 N ATOM 193 CA ALA A 14 4.996 -1.543 -7.103 1.00 0.00 C ATOM 194 C ALA A 14 3.507 -1.312 -7.364 1.00 0.00 C ATOM 195 O ALA A 14 3.138 -0.418 -8.126 1.00 0.00 O ATOM 196 CB ALA A 14 5.645 -0.377 -6.355 1.00 0.00 C ATOM 197 H ALA A 14 5.085 -1.982 -9.137 1.00 0.00 H ATOM 198 HA ALA A 14 5.116 -2.450 -6.511 1.00 0.00 H ATOM 199 HB1 ALA A 14 6.475 -0.748 -5.753 1.00 0.00 H ATOM 200 HB2 ALA A 14 6.015 0.354 -7.072 1.00 0.00 H ATOM 201 HB3 ALA A 14 4.907 0.093 -5.704 1.00 0.00 H ATOM 202 N GLN A 15 2.691 -2.131 -6.719 1.00 0.00 N ATOM 203 CA GLN A 15 1.250 -2.027 -6.872 1.00 0.00 C ATOM 204 C GLN A 15 0.766 -0.648 -6.420 1.00 0.00 C ATOM 205 O GLN A 15 1.305 0.373 -6.847 1.00 0.00 O ATOM 206 CB GLN A 15 0.534 -3.138 -6.100 1.00 0.00 C ATOM 207 CG GLN A 15 1.056 -4.516 -6.513 1.00 0.00 C ATOM 208 CD GLN A 15 2.175 -4.982 -5.581 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.061 -4.230 -5.208 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.087 -6.261 -5.226 1.00 0.00 N ATOM 211 H GLN A 15 2.999 -2.856 -6.101 1.00 0.00 H ATOM 212 HA GLN A 15 1.062 -2.155 -7.938 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.683 -2.995 -5.030 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.538 -3.081 -6.283 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.238 -5.238 -6.496 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.424 -4.477 -7.539 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.334 -6.823 -5.568 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.773 -6.659 -4.618 1.00 0.00 H ATOM 219 N TYR A 16 -0.244 -0.660 -5.564 1.00 0.00 N ATOM 220 CA TYR A 16 -0.807 0.577 -5.051 1.00 0.00 C ATOM 221 C TYR A 16 -1.036 0.490 -3.541 1.00 0.00 C ATOM 222 O TYR A 16 -0.752 1.438 -2.810 1.00 0.00 O ATOM 223 CB TYR A 16 -2.156 0.749 -5.751 1.00 0.00 C ATOM 224 CG TYR A 16 -3.051 -0.490 -5.691 1.00 0.00 C ATOM 225 CD1 TYR A 16 -2.848 -1.530 -6.573 1.00 0.00 C ATOM 226 CD2 TYR A 16 -4.062 -0.566 -4.754 1.00 0.00 C ATOM 227 CE1 TYR A 16 -3.691 -2.697 -6.517 1.00 0.00 C ATOM 228 CE2 TYR A 16 -4.905 -1.732 -4.697 1.00 0.00 C ATOM 229 CZ TYR A 16 -4.677 -2.741 -5.582 1.00 0.00 C ATOM 230 OH TYR A 16 -5.473 -3.842 -5.529 1.00 0.00 O ATOM 231 H TYR A 16 -0.677 -1.495 -5.223 1.00 0.00 H ATOM 232 HA TYR A 16 -0.098 1.379 -5.258 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.683 1.589 -5.298 1.00 0.00 H ATOM 234 HB3 TYR A 16 -1.981 1.009 -6.796 1.00 0.00 H ATOM 235 HD1 TYR A 16 -2.049 -1.471 -7.312 1.00 0.00 H ATOM 236 HD2 TYR A 16 -4.223 0.257 -4.058 1.00 0.00 H ATOM 237 HE1 TYR A 16 -3.541 -3.527 -7.207 1.00 0.00 H ATOM 238 HE2 TYR A 16 -5.707 -1.806 -3.964 1.00 0.00 H ATOM 239 HH TYR A 16 -5.035 -4.603 -6.008 1.00 0.00 H ATOM 240 N GLN A 17 -1.548 -0.656 -3.117 1.00 0.00 N ATOM 241 CA GLN A 17 -1.819 -0.880 -1.707 1.00 0.00 C ATOM 242 C GLN A 17 -0.945 -2.015 -1.172 1.00 0.00 C ATOM 243 O GLN A 17 -1.077 -2.414 -0.016 1.00 0.00 O ATOM 244 CB GLN A 17 -3.302 -1.173 -1.474 1.00 0.00 C ATOM 245 CG GLN A 17 -4.092 0.121 -1.275 1.00 0.00 C ATOM 246 CD GLN A 17 -5.580 -0.172 -1.063 1.00 0.00 C ATOM 247 OE1 GLN A 17 -6.069 -1.257 -1.330 1.00 0.00 O ATOM 248 NE2 GLN A 17 -6.269 0.854 -0.571 1.00 0.00 N ATOM 249 H GLN A 17 -1.776 -1.423 -3.719 1.00 0.00 H ATOM 250 HA GLN A 17 -1.557 0.054 -1.210 1.00 0.00 H ATOM 251 HB2 GLN A 17 -3.706 -1.723 -2.324 1.00 0.00 H ATOM 252 HB3 GLN A 17 -3.417 -1.813 -0.598 1.00 0.00 H ATOM 253 HG2 GLN A 17 -3.699 0.662 -0.414 1.00 0.00 H ATOM 254 HG3 GLN A 17 -3.965 0.767 -2.143 1.00 0.00 H ATOM 255 HE21 GLN A 17 -5.806 1.719 -0.374 1.00 0.00 H ATOM 256 HE22 GLN A 17 -7.249 0.761 -0.398 1.00 0.00 H ATOM 257 N GLN A 18 -0.069 -2.504 -2.038 1.00 0.00 N ATOM 258 CA GLN A 18 0.827 -3.585 -1.667 1.00 0.00 C ATOM 259 C GLN A 18 1.859 -3.094 -0.651 1.00 0.00 C ATOM 260 O GLN A 18 3.060 -3.124 -0.915 1.00 0.00 O ATOM 261 CB GLN A 18 1.512 -4.179 -2.901 1.00 0.00 C ATOM 262 CG GLN A 18 2.395 -5.368 -2.519 1.00 0.00 C ATOM 263 CD GLN A 18 1.605 -6.678 -2.577 1.00 0.00 C ATOM 264 OE1 GLN A 18 0.514 -6.751 -3.117 1.00 0.00 O ATOM 265 NE2 GLN A 18 2.217 -7.704 -1.992 1.00 0.00 N ATOM 266 H GLN A 18 0.032 -2.174 -2.977 1.00 0.00 H ATOM 267 HA GLN A 18 0.192 -4.346 -1.212 1.00 0.00 H ATOM 268 HB2 GLN A 18 0.759 -4.496 -3.622 1.00 0.00 H ATOM 269 HB3 GLN A 18 2.116 -3.413 -3.388 1.00 0.00 H ATOM 270 HG2 GLN A 18 3.248 -5.423 -3.195 1.00 0.00 H ATOM 271 HG3 GLN A 18 2.792 -5.223 -1.515 1.00 0.00 H ATOM 272 HE21 GLN A 18 3.112 -7.576 -1.566 1.00 0.00 H ATOM 273 HE22 GLN A 18 1.779 -8.604 -1.978 1.00 0.00 H ATOM 274 N HIS A 19 1.354 -2.654 0.493 1.00 0.00 N ATOM 275 CA HIS A 19 2.217 -2.157 1.550 1.00 0.00 C ATOM 276 C HIS A 19 2.949 -0.904 1.069 1.00 0.00 C ATOM 277 O HIS A 19 2.574 0.214 1.423 1.00 0.00 O ATOM 278 CB HIS A 19 3.171 -3.252 2.033 1.00 0.00 C ATOM 279 CG HIS A 19 3.250 -3.379 3.536 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.450 -3.373 4.226 1.00 0.00 N ATOM 281 CD2 HIS A 19 2.267 -3.513 4.472 1.00 0.00 C ATOM 282 CE1 HIS A 19 4.188 -3.500 5.519 1.00 0.00 C ATOM 283 NE2 HIS A 19 2.836 -3.587 5.669 1.00 0.00 N ATOM 284 H HIS A 19 0.376 -2.633 0.700 1.00 0.00 H ATOM 285 HA HIS A 19 1.567 -1.891 2.385 1.00 0.00 H ATOM 286 HB2 HIS A 19 2.853 -4.207 1.615 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.168 -3.049 1.642 1.00 0.00 H ATOM 288 HD1 HIS A 19 5.358 -3.288 3.818 1.00 0.00 H ATOM 289 HD2 HIS A 19 1.197 -3.552 4.271 1.00 0.00 H ATOM 290 HE1 HIS A 19 4.926 -3.530 6.321 1.00 0.00 H ATOM 291 N GLY A 20 3.980 -1.130 0.268 1.00 0.00 N ATOM 292 CA GLY A 20 4.768 -0.032 -0.267 1.00 0.00 C ATOM 293 C GLY A 20 6.230 -0.445 -0.449 1.00 0.00 C ATOM 294 O GLY A 20 7.068 -0.171 0.409 1.00 0.00 O ATOM 295 H GLY A 20 4.277 -2.041 -0.016 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.354 0.286 -1.222 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.710 0.823 0.407 1.00 0.00 H ATOM 298 N ARG A 21 6.491 -1.098 -1.571 1.00 0.00 N ATOM 299 CA ARG A 21 7.837 -1.550 -1.878 1.00 0.00 C ATOM 300 C ARG A 21 8.443 -2.269 -0.670 1.00 0.00 C ATOM 301 O ARG A 21 9.057 -1.638 0.189 1.00 0.00 O ATOM 302 CB ARG A 21 8.738 -0.378 -2.269 1.00 0.00 C ATOM 303 CG ARG A 21 9.880 -0.842 -3.174 1.00 0.00 C ATOM 304 CD ARG A 21 11.205 -0.197 -2.761 1.00 0.00 C ATOM 305 NE ARG A 21 11.934 0.275 -3.959 1.00 0.00 N ATOM 306 CZ ARG A 21 11.610 1.386 -4.655 1.00 0.00 C ATOM 307 NH1 ARG A 21 10.563 2.150 -4.276 1.00 0.00 N ATOM 308 NH2 ARG A 21 12.331 1.713 -5.711 1.00 0.00 N ATOM 309 H ARG A 21 5.803 -1.317 -2.264 1.00 0.00 H ATOM 310 HA ARG A 21 7.717 -2.233 -2.719 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.149 0.382 -2.782 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.146 0.087 -1.372 1.00 0.00 H ATOM 313 HG2 ARG A 21 9.971 -1.927 -3.125 1.00 0.00 H ATOM 314 HG3 ARG A 21 9.656 -0.588 -4.209 1.00 0.00 H ATOM 315 HD2 ARG A 21 11.016 0.641 -2.087 1.00 0.00 H ATOM 316 HD3 ARG A 21 11.815 -0.915 -2.213 1.00 0.00 H ATOM 317 HE ARG A 21 12.716 -0.263 -4.274 1.00 0.00 H ATOM 318 HH11 ARG A 21 10.023 1.896 -3.475 1.00 0.00 H ATOM 319 HH12 ARG A 21 10.330 2.972 -4.796 1.00 0.00 H ATOM 320 HH22 ARG A 21 12.157 2.518 -6.279 1.00 0.00 H ATOM 321 N ALA A 22 8.249 -3.579 -0.643 1.00 0.00 N ATOM 322 CA ALA A 22 8.769 -4.390 0.445 1.00 0.00 C ATOM 323 C ALA A 22 10.296 -4.305 0.455 1.00 0.00 C ATOM 324 O ALA A 22 10.891 -3.859 1.436 1.00 0.00 O ATOM 325 CB ALA A 22 8.266 -5.828 0.296 1.00 0.00 C ATOM 326 H ALA A 22 7.749 -4.085 -1.345 1.00 0.00 H ATOM 327 HA ALA A 22 8.384 -3.979 1.378 1.00 0.00 H ATOM 328 HB1 ALA A 22 7.286 -5.920 0.763 1.00 0.00 H ATOM 329 HB2 ALA A 22 8.189 -6.078 -0.762 1.00 0.00 H ATOM 330 HB3 ALA A 22 8.965 -6.509 0.781 1.00 0.00 H ATOM 331 N LEU A 23 10.889 -4.740 -0.647 1.00 0.00 N ATOM 332 CA LEU A 23 12.335 -4.718 -0.779 1.00 0.00 C ATOM 333 C LEU A 23 12.871 -3.391 -0.240 1.00 0.00 C ATOM 334 O LEU A 23 12.286 -2.335 -0.482 1.00 0.00 O ATOM 335 CB LEU A 23 12.747 -5.006 -2.224 1.00 0.00 C ATOM 336 CG LEU A 23 12.295 -6.353 -2.794 1.00 0.00 C ATOM 337 CD1 LEU A 23 12.471 -6.392 -4.313 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.017 -7.510 -2.103 1.00 0.00 C ATOM 339 H LEU A 23 10.398 -5.101 -1.441 1.00 0.00 H ATOM 340 HA LEU A 23 12.731 -5.525 -0.163 1.00 0.00 H ATOM 341 HB2 LEU A 23 12.351 -4.213 -2.858 1.00 0.00 H ATOM 342 HB3 LEU A 23 13.834 -4.953 -2.288 1.00 0.00 H ATOM 343 HG LEU A 23 11.231 -6.469 -2.590 1.00 0.00 H ATOM 344 HD11 LEU A 23 11.690 -7.010 -4.753 1.00 0.00 H ATOM 345 HD12 LEU A 23 12.402 -5.379 -4.713 1.00 0.00 H ATOM 346 HD13 LEU A 23 13.448 -6.811 -4.555 1.00 0.00 H ATOM 347 HD21 LEU A 23 12.302 -8.086 -1.514 1.00 0.00 H ATOM 348 HD22 LEU A 23 13.471 -8.156 -2.855 1.00 0.00 H ATOM 349 HD23 LEU A 23 13.793 -7.116 -1.447 1.00 0.00 H HETATM 350 N NH2 A 224 13.979 -3.485 0.481 1.00 0.00 N HETATM 351 HN1 NH2 A 224 14.395 -2.663 0.871 1.00 0.00 H HETATM 352 HN2 NH2 A 224 14.400 -4.379 0.638 1.00 0.00 H TER 353 NH2 A 224