ATOM 1 N PHE A 1 -2.231 -11.566 -13.682 1.00 0.00 N ATOM 2 CA PHE A 1 -2.450 -12.629 -12.717 1.00 0.00 C ATOM 3 C PHE A 1 -1.198 -12.868 -11.870 1.00 0.00 C ATOM 4 O PHE A 1 -0.354 -13.690 -12.220 1.00 0.00 O ATOM 5 CB PHE A 1 -2.762 -13.899 -13.511 1.00 0.00 C ATOM 6 CG PHE A 1 -4.257 -14.183 -13.669 1.00 0.00 C ATOM 7 CD1 PHE A 1 -5.069 -13.253 -14.239 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.774 -15.365 -13.239 1.00 0.00 C ATOM 9 CE1 PHE A 1 -6.458 -13.517 -14.384 1.00 0.00 C ATOM 10 CE2 PHE A 1 -6.162 -15.629 -13.385 1.00 0.00 C ATOM 11 CZ PHE A 1 -6.974 -14.699 -13.955 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.797 -11.620 -14.505 1.00 0.00 H ATOM 13 HA PHE A 1 -3.269 -12.316 -12.070 1.00 0.00 H ATOM 14 HB2 PHE A 1 -2.312 -13.816 -14.501 1.00 0.00 H ATOM 15 HB3 PHE A 1 -2.291 -14.749 -13.018 1.00 0.00 H ATOM 16 HD1 PHE A 1 -4.656 -12.305 -14.583 1.00 0.00 H ATOM 17 HD2 PHE A 1 -4.122 -16.110 -12.782 1.00 0.00 H ATOM 18 HE1 PHE A 1 -7.108 -12.771 -14.841 1.00 0.00 H ATOM 19 HE2 PHE A 1 -6.576 -16.576 -13.040 1.00 0.00 H ATOM 20 HZ PHE A 1 -8.039 -14.901 -14.066 1.00 0.00 H ATOM 21 N ASN A 2 -1.118 -12.133 -10.770 1.00 0.00 N ATOM 22 CA ASN A 2 0.017 -12.254 -9.870 1.00 0.00 C ATOM 23 C ASN A 2 -0.357 -11.674 -8.504 1.00 0.00 C ATOM 24 O ASN A 2 -0.689 -10.494 -8.396 1.00 0.00 O ATOM 25 CB ASN A 2 1.224 -11.476 -10.399 1.00 0.00 C ATOM 26 CG ASN A 2 2.351 -12.427 -10.810 1.00 0.00 C ATOM 27 OD1 ASN A 2 2.558 -13.477 -10.224 1.00 0.00 O ATOM 28 ND2 ASN A 2 3.065 -12.002 -11.848 1.00 0.00 N ATOM 29 H ASN A 2 -1.808 -11.466 -10.492 1.00 0.00 H ATOM 30 HA ASN A 2 0.234 -13.320 -9.826 1.00 0.00 H ATOM 31 HB2 ASN A 2 0.925 -10.870 -11.254 1.00 0.00 H ATOM 32 HB3 ASN A 2 1.584 -10.790 -9.633 1.00 0.00 H ATOM 33 HD21 ASN A 2 2.842 -11.131 -12.286 1.00 0.00 H ATOM 34 HD22 ASN A 2 3.824 -12.554 -12.192 1.00 0.00 H ATOM 35 N ALA A 3 -0.291 -12.530 -7.496 1.00 0.00 N ATOM 36 CA ALA A 3 -0.617 -12.118 -6.142 1.00 0.00 C ATOM 37 C ALA A 3 0.568 -11.360 -5.543 1.00 0.00 C ATOM 38 O ALA A 3 0.420 -10.226 -5.091 1.00 0.00 O ATOM 39 CB ALA A 3 -1.003 -13.346 -5.313 1.00 0.00 C ATOM 40 H ALA A 3 -0.020 -13.488 -7.592 1.00 0.00 H ATOM 41 HA ALA A 3 -1.477 -11.449 -6.197 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.402 -13.374 -4.404 1.00 0.00 H ATOM 43 HB2 ALA A 3 -2.058 -13.289 -5.049 1.00 0.00 H ATOM 44 HB3 ALA A 3 -0.821 -14.249 -5.896 1.00 0.00 H ATOM 45 N PRO A 4 1.750 -12.034 -5.561 1.00 0.00 N ATOM 46 CA PRO A 4 2.960 -11.435 -5.026 1.00 0.00 C ATOM 47 C PRO A 4 3.513 -10.371 -5.977 1.00 0.00 C ATOM 48 O PRO A 4 4.370 -9.575 -5.595 1.00 0.00 O ATOM 49 CB PRO A 4 3.916 -12.599 -4.818 1.00 0.00 C ATOM 50 CG PRO A 4 3.380 -13.735 -5.672 1.00 0.00 C ATOM 51 CD PRO A 4 1.963 -13.377 -6.090 1.00 0.00 C ATOM 52 HA PRO A 4 2.764 -10.959 -4.169 1.00 0.00 H ATOM 53 HB2 PRO A 4 4.929 -12.330 -5.116 1.00 0.00 H ATOM 54 HB3 PRO A 4 3.958 -12.885 -3.766 1.00 0.00 H ATOM 55 HG2 PRO A 4 4.011 -13.884 -6.549 1.00 0.00 H ATOM 56 HG3 PRO A 4 3.388 -14.671 -5.112 1.00 0.00 H ATOM 57 HD2 PRO A 4 1.852 -13.399 -7.174 1.00 0.00 H ATOM 58 HD3 PRO A 4 1.239 -14.083 -5.682 1.00 0.00 H ATOM 59 N PHE A 5 2.999 -10.391 -7.198 1.00 0.00 N ATOM 60 CA PHE A 5 3.431 -9.438 -8.207 1.00 0.00 C ATOM 61 C PHE A 5 2.273 -8.537 -8.640 1.00 0.00 C ATOM 62 O PHE A 5 1.110 -8.930 -8.558 1.00 0.00 O ATOM 63 CB PHE A 5 3.909 -10.248 -9.413 1.00 0.00 C ATOM 64 CG PHE A 5 5.382 -10.031 -9.764 1.00 0.00 C ATOM 65 CD1 PHE A 5 6.347 -10.742 -9.123 1.00 0.00 C ATOM 66 CD2 PHE A 5 5.727 -9.125 -10.719 1.00 0.00 C ATOM 67 CE1 PHE A 5 7.714 -10.540 -9.449 1.00 0.00 C ATOM 68 CE2 PHE A 5 7.094 -8.923 -11.046 1.00 0.00 C ATOM 69 CZ PHE A 5 8.058 -9.635 -10.403 1.00 0.00 C ATOM 70 H PHE A 5 2.303 -11.041 -7.502 1.00 0.00 H ATOM 71 HA PHE A 5 4.217 -8.828 -7.761 1.00 0.00 H ATOM 72 HB2 PHE A 5 3.747 -11.308 -9.213 1.00 0.00 H ATOM 73 HB3 PHE A 5 3.298 -9.991 -10.278 1.00 0.00 H ATOM 74 HD1 PHE A 5 6.071 -11.468 -8.357 1.00 0.00 H ATOM 75 HD2 PHE A 5 4.953 -8.555 -11.233 1.00 0.00 H ATOM 76 HE1 PHE A 5 8.488 -11.110 -8.935 1.00 0.00 H ATOM 77 HE2 PHE A 5 7.370 -8.197 -11.810 1.00 0.00 H ATOM 78 HZ PHE A 5 9.108 -9.479 -10.655 1.00 0.00 H ATOM 79 N ASP A 6 2.631 -7.344 -9.092 1.00 0.00 N ATOM 80 CA ASP A 6 1.636 -6.383 -9.538 1.00 0.00 C ATOM 81 C ASP A 6 1.783 -6.167 -11.046 1.00 0.00 C ATOM 82 O ASP A 6 0.879 -5.639 -11.692 1.00 0.00 O ATOM 83 CB ASP A 6 1.826 -5.031 -8.847 1.00 0.00 C ATOM 84 CG ASP A 6 1.091 -3.861 -9.503 1.00 0.00 C ATOM 85 OD1 ASP A 6 -0.022 -3.496 -9.094 1.00 0.00 O ATOM 86 OD2 ASP A 6 1.715 -3.307 -10.486 1.00 0.00 O ATOM 87 H ASP A 6 3.578 -7.031 -9.155 1.00 0.00 H ATOM 88 HA ASP A 6 0.674 -6.821 -9.271 1.00 0.00 H ATOM 89 HB2 ASP A 6 1.491 -5.119 -7.814 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.892 -4.802 -8.818 1.00 0.00 H ATOM 91 HD2 ASP A 6 1.684 -2.312 -10.394 1.00 0.00 H ATOM 92 N VAL A 7 2.927 -6.588 -11.564 1.00 0.00 N ATOM 93 CA VAL A 7 3.203 -6.447 -12.983 1.00 0.00 C ATOM 94 C VAL A 7 2.688 -5.090 -13.467 1.00 0.00 C ATOM 95 O VAL A 7 1.761 -5.026 -14.273 1.00 0.00 O ATOM 96 CB VAL A 7 2.601 -7.624 -13.752 1.00 0.00 C ATOM 97 CG1 VAL A 7 3.381 -7.895 -15.041 1.00 0.00 C ATOM 98 CG2 VAL A 7 2.537 -8.877 -12.876 1.00 0.00 C ATOM 99 H VAL A 7 3.657 -7.017 -11.032 1.00 0.00 H ATOM 100 HA VAL A 7 4.285 -6.478 -13.112 1.00 0.00 H ATOM 101 HB VAL A 7 1.580 -7.357 -14.028 1.00 0.00 H ATOM 102 HG11 VAL A 7 2.912 -7.362 -15.868 1.00 0.00 H ATOM 103 HG12 VAL A 7 4.409 -7.550 -14.923 1.00 0.00 H ATOM 104 HG13 VAL A 7 3.379 -8.965 -15.249 1.00 0.00 H ATOM 105 HG21 VAL A 7 2.131 -9.705 -13.456 1.00 0.00 H ATOM 106 HG22 VAL A 7 3.540 -9.131 -12.533 1.00 0.00 H ATOM 107 HG23 VAL A 7 1.895 -8.686 -12.016 1.00 0.00 H ATOM 108 N GLY A 8 3.310 -4.040 -12.954 1.00 0.00 N ATOM 109 CA GLY A 8 2.926 -2.687 -13.323 1.00 0.00 C ATOM 110 C GLY A 8 3.183 -1.711 -12.174 1.00 0.00 C ATOM 111 O GLY A 8 2.334 -0.878 -11.861 1.00 0.00 O ATOM 112 H GLY A 8 4.064 -4.100 -12.298 1.00 0.00 H ATOM 113 HA2 GLY A 8 3.487 -2.374 -14.203 1.00 0.00 H ATOM 114 HA3 GLY A 8 1.871 -2.667 -13.593 1.00 0.00 H ATOM 115 N ILE A 9 4.358 -1.846 -11.575 1.00 0.00 N ATOM 116 CA ILE A 9 4.737 -0.986 -10.468 1.00 0.00 C ATOM 117 C ILE A 9 5.630 0.143 -10.986 1.00 0.00 C ATOM 118 O ILE A 9 6.750 -0.102 -11.433 1.00 0.00 O ATOM 119 CB ILE A 9 5.374 -1.808 -9.346 1.00 0.00 C ATOM 120 CG1 ILE A 9 4.406 -2.874 -8.829 1.00 0.00 C ATOM 121 CG2 ILE A 9 5.881 -0.901 -8.222 1.00 0.00 C ATOM 122 CD1 ILE A 9 5.165 -4.089 -8.291 1.00 0.00 C ATOM 123 H ILE A 9 5.043 -2.527 -11.837 1.00 0.00 H ATOM 124 HA ILE A 9 3.823 -0.547 -10.067 1.00 0.00 H ATOM 125 HB ILE A 9 6.240 -2.330 -9.754 1.00 0.00 H ATOM 126 HG12 ILE A 9 3.782 -2.452 -8.040 1.00 0.00 H ATOM 127 HG13 ILE A 9 3.739 -3.184 -9.633 1.00 0.00 H ATOM 128 HG21 ILE A 9 5.612 0.132 -8.440 1.00 0.00 H ATOM 129 HG22 ILE A 9 5.428 -1.204 -7.278 1.00 0.00 H ATOM 130 HG23 ILE A 9 6.965 -0.987 -8.148 1.00 0.00 H ATOM 131 HD11 ILE A 9 6.030 -3.753 -7.719 1.00 0.00 H ATOM 132 HD12 ILE A 9 4.506 -4.672 -7.647 1.00 0.00 H ATOM 133 HD13 ILE A 9 5.498 -4.707 -9.124 1.00 0.00 H ATOM 134 N LYS A 10 5.101 1.354 -10.910 1.00 0.00 N ATOM 135 CA LYS A 10 5.836 2.523 -11.367 1.00 0.00 C ATOM 136 C LYS A 10 5.174 3.786 -10.812 1.00 0.00 C ATOM 137 O LYS A 10 4.434 4.465 -11.520 1.00 0.00 O ATOM 138 CB LYS A 10 5.962 2.514 -12.891 1.00 0.00 C ATOM 139 CG LYS A 10 7.411 2.275 -13.321 1.00 0.00 C ATOM 140 CD LYS A 10 7.531 2.226 -14.845 1.00 0.00 C ATOM 141 CE LYS A 10 8.530 1.153 -15.281 1.00 0.00 C ATOM 142 NZ LYS A 10 8.900 1.337 -16.703 1.00 0.00 N ATOM 143 H LYS A 10 4.189 1.546 -10.546 1.00 0.00 H ATOM 144 HA LYS A 10 6.844 2.453 -10.959 1.00 0.00 H ATOM 145 HB2 LYS A 10 5.323 1.736 -13.309 1.00 0.00 H ATOM 146 HB3 LYS A 10 5.611 3.464 -13.295 1.00 0.00 H ATOM 147 HG2 LYS A 10 8.045 3.071 -12.929 1.00 0.00 H ATOM 148 HG3 LYS A 10 7.772 1.341 -12.893 1.00 0.00 H ATOM 149 HD2 LYS A 10 6.554 2.018 -15.283 1.00 0.00 H ATOM 150 HD3 LYS A 10 7.847 3.198 -15.221 1.00 0.00 H ATOM 151 HE2 LYS A 10 9.423 1.205 -14.658 1.00 0.00 H ATOM 152 HE3 LYS A 10 8.098 0.164 -15.136 1.00 0.00 H ATOM 153 HZ1 LYS A 10 8.436 0.666 -17.306 1.00 0.00 H ATOM 154 HZ3 LYS A 10 9.896 1.227 -16.854 1.00 0.00 H ATOM 155 N LEU A 11 5.466 4.062 -9.549 1.00 0.00 N ATOM 156 CA LEU A 11 4.909 5.230 -8.890 1.00 0.00 C ATOM 157 C LEU A 11 3.489 4.915 -8.417 1.00 0.00 C ATOM 158 O LEU A 11 2.516 5.282 -9.075 1.00 0.00 O ATOM 159 CB LEU A 11 4.995 6.453 -9.806 1.00 0.00 C ATOM 160 CG LEU A 11 5.583 7.720 -9.181 1.00 0.00 C ATOM 161 CD1 LEU A 11 7.068 7.860 -9.519 1.00 0.00 C ATOM 162 CD2 LEU A 11 4.782 8.957 -9.592 1.00 0.00 C ATOM 163 H LEU A 11 6.070 3.503 -8.980 1.00 0.00 H ATOM 164 HA LEU A 11 5.526 5.438 -8.017 1.00 0.00 H ATOM 165 HB2 LEU A 11 5.597 6.189 -10.676 1.00 0.00 H ATOM 166 HB3 LEU A 11 3.993 6.682 -10.169 1.00 0.00 H ATOM 167 HG LEU A 11 5.506 7.632 -8.097 1.00 0.00 H ATOM 168 HD11 LEU A 11 7.292 7.284 -10.417 1.00 0.00 H ATOM 169 HD12 LEU A 11 7.304 8.910 -9.692 1.00 0.00 H ATOM 170 HD13 LEU A 11 7.666 7.486 -8.689 1.00 0.00 H ATOM 171 HD21 LEU A 11 4.970 9.764 -8.883 1.00 0.00 H ATOM 172 HD22 LEU A 11 5.086 9.272 -10.590 1.00 0.00 H ATOM 173 HD23 LEU A 11 3.719 8.717 -9.595 1.00 0.00 H ATOM 174 N SER A 12 3.414 4.239 -7.280 1.00 0.00 N ATOM 175 CA SER A 12 2.128 3.871 -6.711 1.00 0.00 C ATOM 176 C SER A 12 2.161 4.044 -5.192 1.00 0.00 C ATOM 177 O SER A 12 2.732 3.219 -4.481 1.00 0.00 O ATOM 178 CB SER A 12 1.758 2.432 -7.074 1.00 0.00 C ATOM 179 OG SER A 12 2.455 1.483 -6.272 1.00 0.00 O ATOM 180 H SER A 12 4.210 3.945 -6.751 1.00 0.00 H ATOM 181 HA SER A 12 1.408 4.555 -7.160 1.00 0.00 H ATOM 182 HB2 SER A 12 0.684 2.292 -6.950 1.00 0.00 H ATOM 183 HB3 SER A 12 1.983 2.254 -8.126 1.00 0.00 H ATOM 184 HG SER A 12 1.825 1.049 -5.629 1.00 0.00 H ATOM 185 N GLY A 13 1.538 5.122 -4.738 1.00 0.00 N ATOM 186 CA GLY A 13 1.488 5.414 -3.315 1.00 0.00 C ATOM 187 C GLY A 13 0.281 4.739 -2.660 1.00 0.00 C ATOM 188 O GLY A 13 -0.718 5.394 -2.365 1.00 0.00 O ATOM 189 H GLY A 13 1.075 5.788 -5.322 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.405 5.071 -2.837 1.00 0.00 H ATOM 191 HA3 GLY A 13 1.433 6.492 -3.163 1.00 0.00 H ATOM 192 N ALA A 14 0.414 3.438 -2.449 1.00 0.00 N ATOM 193 CA ALA A 14 -0.653 2.667 -1.834 1.00 0.00 C ATOM 194 C ALA A 14 -1.874 2.667 -2.756 1.00 0.00 C ATOM 195 O ALA A 14 -2.517 3.698 -2.941 1.00 0.00 O ATOM 196 CB ALA A 14 -0.967 3.243 -0.451 1.00 0.00 C ATOM 197 H ALA A 14 1.229 2.912 -2.691 1.00 0.00 H ATOM 198 HA ALA A 14 -0.297 1.643 -1.715 1.00 0.00 H ATOM 199 HB1 ALA A 14 -0.038 3.511 0.050 1.00 0.00 H ATOM 200 HB2 ALA A 14 -1.590 4.130 -0.560 1.00 0.00 H ATOM 201 HB3 ALA A 14 -1.497 2.496 0.141 1.00 0.00 H ATOM 202 N GLN A 15 -2.156 1.497 -3.310 1.00 0.00 N ATOM 203 CA GLN A 15 -3.288 1.348 -4.209 1.00 0.00 C ATOM 204 C GLN A 15 -3.634 -0.132 -4.388 1.00 0.00 C ATOM 205 O GLN A 15 -4.805 -0.507 -4.362 1.00 0.00 O ATOM 206 CB GLN A 15 -3.009 2.013 -5.557 1.00 0.00 C ATOM 207 CG GLN A 15 -4.293 2.151 -6.378 1.00 0.00 C ATOM 208 CD GLN A 15 -4.531 3.607 -6.784 1.00 0.00 C ATOM 209 OE1 GLN A 15 -4.274 4.536 -6.037 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.036 3.752 -8.006 1.00 0.00 N ATOM 211 H GLN A 15 -1.628 0.662 -3.154 1.00 0.00 H ATOM 212 HA GLN A 15 -4.115 1.865 -3.721 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.568 2.997 -5.398 1.00 0.00 H ATOM 214 HB3 GLN A 15 -2.279 1.424 -6.114 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.227 1.527 -7.270 1.00 0.00 H ATOM 216 HG3 GLN A 15 -5.140 1.787 -5.798 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.224 2.947 -8.568 1.00 0.00 H ATOM 218 HE22 GLN A 15 -5.227 4.667 -8.363 1.00 0.00 H ATOM 219 N TYR A 16 -2.593 -0.932 -4.565 1.00 0.00 N ATOM 220 CA TYR A 16 -2.771 -2.362 -4.748 1.00 0.00 C ATOM 221 C TYR A 16 -1.776 -3.152 -3.898 1.00 0.00 C ATOM 222 O TYR A 16 -2.140 -4.143 -3.266 1.00 0.00 O ATOM 223 CB TYR A 16 -2.491 -2.636 -6.227 1.00 0.00 C ATOM 224 CG TYR A 16 -1.142 -2.103 -6.714 1.00 0.00 C ATOM 225 CD1 TYR A 16 -0.012 -2.890 -6.616 1.00 0.00 C ATOM 226 CD2 TYR A 16 -1.054 -0.834 -7.250 1.00 0.00 C ATOM 227 CE1 TYR A 16 1.257 -2.388 -7.075 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.216 -0.332 -7.708 1.00 0.00 C ATOM 229 CZ TYR A 16 1.308 -1.134 -7.597 1.00 0.00 C ATOM 230 OH TYR A 16 2.508 -0.660 -8.030 1.00 0.00 O ATOM 231 H TYR A 16 -1.644 -0.618 -4.584 1.00 0.00 H ATOM 232 HA TYR A 16 -3.785 -2.617 -4.439 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.528 -3.712 -6.401 1.00 0.00 H ATOM 234 HB3 TYR A 16 -3.284 -2.189 -6.826 1.00 0.00 H ATOM 235 HD1 TYR A 16 -0.082 -3.892 -6.193 1.00 0.00 H ATOM 236 HD2 TYR A 16 -1.946 -0.212 -7.326 1.00 0.00 H ATOM 237 HE1 TYR A 16 2.156 -3.000 -7.003 1.00 0.00 H ATOM 238 HE2 TYR A 16 0.299 0.668 -8.134 1.00 0.00 H ATOM 239 HH TYR A 16 2.366 0.089 -8.677 1.00 0.00 H ATOM 240 N GLN A 17 -0.536 -2.685 -3.909 1.00 0.00 N ATOM 241 CA GLN A 17 0.516 -3.335 -3.146 1.00 0.00 C ATOM 242 C GLN A 17 1.458 -2.291 -2.543 1.00 0.00 C ATOM 243 O GLN A 17 2.553 -2.625 -2.091 1.00 0.00 O ATOM 244 CB GLN A 17 1.287 -4.333 -4.013 1.00 0.00 C ATOM 245 CG GLN A 17 0.473 -5.609 -4.237 1.00 0.00 C ATOM 246 CD GLN A 17 1.270 -6.848 -3.825 1.00 0.00 C ATOM 247 OE1 GLN A 17 1.740 -7.618 -4.646 1.00 0.00 O ATOM 248 NE2 GLN A 17 1.399 -6.995 -2.510 1.00 0.00 N ATOM 249 H GLN A 17 -0.246 -1.879 -4.424 1.00 0.00 H ATOM 250 HA GLN A 17 0.005 -3.876 -2.349 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.525 -3.876 -4.974 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.234 -4.581 -3.535 1.00 0.00 H ATOM 253 HG2 GLN A 17 -0.452 -5.560 -3.663 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.191 -5.686 -5.287 1.00 0.00 H ATOM 255 HE21 GLN A 17 0.989 -6.327 -1.889 1.00 0.00 H ATOM 256 HE22 GLN A 17 1.903 -7.775 -2.141 1.00 0.00 H ATOM 257 N GLN A 18 0.998 -1.049 -2.554 1.00 0.00 N ATOM 258 CA GLN A 18 1.786 0.045 -2.014 1.00 0.00 C ATOM 259 C GLN A 18 3.264 -0.142 -2.362 1.00 0.00 C ATOM 260 O GLN A 18 4.106 -0.249 -1.471 1.00 0.00 O ATOM 261 CB GLN A 18 1.590 0.168 -0.502 1.00 0.00 C ATOM 262 CG GLN A 18 2.229 1.452 0.032 1.00 0.00 C ATOM 263 CD GLN A 18 3.161 1.151 1.209 1.00 0.00 C ATOM 264 OE1 GLN A 18 4.376 1.169 1.092 1.00 0.00 O ATOM 265 NE2 GLN A 18 2.527 0.875 2.344 1.00 0.00 N ATOM 266 H GLN A 18 0.106 -0.787 -2.923 1.00 0.00 H ATOM 267 HA GLN A 18 1.403 0.944 -2.497 1.00 0.00 H ATOM 268 HB2 GLN A 18 0.525 0.164 -0.267 1.00 0.00 H ATOM 269 HB3 GLN A 18 2.029 -0.696 -0.003 1.00 0.00 H ATOM 270 HG2 GLN A 18 2.790 1.941 -0.764 1.00 0.00 H ATOM 271 HG3 GLN A 18 1.452 2.146 0.348 1.00 0.00 H ATOM 272 HE21 GLN A 18 1.528 0.877 2.372 1.00 0.00 H ATOM 273 HE22 GLN A 18 3.049 0.665 3.171 1.00 0.00 H ATOM 274 N HIS A 19 3.534 -0.176 -3.659 1.00 0.00 N ATOM 275 CA HIS A 19 4.896 -0.349 -4.135 1.00 0.00 C ATOM 276 C HIS A 19 5.419 -1.721 -3.707 1.00 0.00 C ATOM 277 O HIS A 19 5.467 -2.650 -4.513 1.00 0.00 O ATOM 278 CB HIS A 19 5.787 0.800 -3.658 1.00 0.00 C ATOM 279 CG HIS A 19 6.654 1.395 -4.743 1.00 0.00 C ATOM 280 ND1 HIS A 19 7.979 1.738 -4.540 1.00 0.00 N ATOM 281 CD2 HIS A 19 6.371 1.703 -6.042 1.00 0.00 C ATOM 282 CE1 HIS A 19 8.462 2.231 -5.673 1.00 0.00 C ATOM 283 NE2 HIS A 19 7.463 2.209 -6.601 1.00 0.00 N ATOM 284 H HIS A 19 2.843 -0.088 -4.376 1.00 0.00 H ATOM 285 HA HIS A 19 4.854 -0.308 -5.223 1.00 0.00 H ATOM 286 HB2 HIS A 19 5.159 1.584 -3.239 1.00 0.00 H ATOM 287 HB3 HIS A 19 6.428 0.439 -2.853 1.00 0.00 H ATOM 288 HD1 HIS A 19 8.487 1.633 -3.685 1.00 0.00 H ATOM 289 HD2 HIS A 19 5.409 1.558 -6.536 1.00 0.00 H ATOM 290 HE1 HIS A 19 9.477 2.590 -5.833 1.00 0.00 H ATOM 291 N GLY A 20 5.798 -1.806 -2.441 1.00 0.00 N ATOM 292 CA GLY A 20 6.316 -3.050 -1.897 1.00 0.00 C ATOM 293 C GLY A 20 6.988 -2.819 -0.541 1.00 0.00 C ATOM 294 O GLY A 20 8.198 -2.986 -0.408 1.00 0.00 O ATOM 295 H GLY A 20 5.757 -1.047 -1.792 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.504 -3.769 -1.786 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.035 -3.485 -2.593 1.00 0.00 H ATOM 298 N ARG A 21 6.172 -2.436 0.429 1.00 0.00 N ATOM 299 CA ARG A 21 6.670 -2.180 1.769 1.00 0.00 C ATOM 300 C ARG A 21 7.812 -3.142 2.104 1.00 0.00 C ATOM 301 O ARG A 21 7.598 -4.348 2.220 1.00 0.00 O ATOM 302 CB ARG A 21 5.560 -2.336 2.811 1.00 0.00 C ATOM 303 CG ARG A 21 5.286 -1.009 3.522 1.00 0.00 C ATOM 304 CD ARG A 21 6.201 -0.839 4.737 1.00 0.00 C ATOM 305 NE ARG A 21 6.480 0.597 4.963 1.00 0.00 N ATOM 306 CZ ARG A 21 7.481 1.277 4.366 1.00 0.00 C ATOM 307 NH1 ARG A 21 8.309 0.656 3.499 1.00 0.00 N ATOM 308 NH2 ARG A 21 7.639 2.558 4.642 1.00 0.00 N ATOM 309 H ARG A 21 5.187 -2.302 0.313 1.00 0.00 H ATOM 310 HA ARG A 21 7.022 -1.149 1.743 1.00 0.00 H ATOM 311 HB2 ARG A 21 4.649 -2.688 2.327 1.00 0.00 H ATOM 312 HB3 ARG A 21 5.846 -3.092 3.541 1.00 0.00 H ATOM 313 HG2 ARG A 21 5.438 -0.182 2.829 1.00 0.00 H ATOM 314 HG3 ARG A 21 4.244 -0.972 3.840 1.00 0.00 H ATOM 315 HD2 ARG A 21 5.730 -1.270 5.620 1.00 0.00 H ATOM 316 HD3 ARG A 21 7.135 -1.378 4.577 1.00 0.00 H ATOM 317 HE ARG A 21 5.888 1.094 5.598 1.00 0.00 H ATOM 318 HH11 ARG A 21 8.184 -0.315 3.296 1.00 0.00 H ATOM 319 HH12 ARG A 21 9.049 1.167 3.062 1.00 0.00 H ATOM 320 HH22 ARG A 21 8.353 3.132 4.244 1.00 0.00 H ATOM 321 N ALA A 22 8.999 -2.574 2.250 1.00 0.00 N ATOM 322 CA ALA A 22 10.175 -3.367 2.568 1.00 0.00 C ATOM 323 C ALA A 22 10.224 -4.590 1.651 1.00 0.00 C ATOM 324 O ALA A 22 9.625 -5.621 1.952 1.00 0.00 O ATOM 325 CB ALA A 22 10.147 -3.749 4.049 1.00 0.00 C ATOM 326 H ALA A 22 9.165 -1.592 2.154 1.00 0.00 H ATOM 327 HA ALA A 22 11.053 -2.748 2.382 1.00 0.00 H ATOM 328 HB1 ALA A 22 10.463 -2.897 4.651 1.00 0.00 H ATOM 329 HB2 ALA A 22 9.134 -4.037 4.331 1.00 0.00 H ATOM 330 HB3 ALA A 22 10.823 -4.586 4.221 1.00 0.00 H ATOM 331 N LEU A 23 10.943 -4.435 0.549 1.00 0.00 N ATOM 332 CA LEU A 23 11.078 -5.513 -0.415 1.00 0.00 C ATOM 333 C LEU A 23 11.406 -6.812 0.324 1.00 0.00 C ATOM 334 O LEU A 23 10.630 -7.766 0.287 1.00 0.00 O ATOM 335 CB LEU A 23 12.099 -5.145 -1.493 1.00 0.00 C ATOM 336 CG LEU A 23 11.689 -4.021 -2.448 1.00 0.00 C ATOM 337 CD1 LEU A 23 12.908 -3.442 -3.168 1.00 0.00 C ATOM 338 CD2 LEU A 23 10.616 -4.497 -3.428 1.00 0.00 C ATOM 339 H LEU A 23 11.427 -3.593 0.310 1.00 0.00 H ATOM 340 HA LEU A 23 10.114 -5.632 -0.910 1.00 0.00 H ATOM 341 HB2 LEU A 23 13.029 -4.858 -1.003 1.00 0.00 H ATOM 342 HB3 LEU A 23 12.311 -6.036 -2.085 1.00 0.00 H ATOM 343 HG LEU A 23 11.251 -3.214 -1.858 1.00 0.00 H ATOM 344 HD11 LEU A 23 13.816 -3.888 -2.762 1.00 0.00 H ATOM 345 HD12 LEU A 23 12.840 -3.664 -4.233 1.00 0.00 H ATOM 346 HD13 LEU A 23 12.937 -2.362 -3.023 1.00 0.00 H ATOM 347 HD21 LEU A 23 9.721 -3.885 -3.313 1.00 0.00 H ATOM 348 HD22 LEU A 23 10.990 -4.406 -4.448 1.00 0.00 H ATOM 349 HD23 LEU A 23 10.372 -5.539 -3.222 1.00 0.00 H HETATM 350 N NH2 A 224 12.559 -6.810 0.976 1.00 0.00 N HETATM 351 HN1 NH2 A 224 12.848 -7.621 1.486 1.00 0.00 H HETATM 352 HN2 NH2 A 224 13.140 -5.996 0.961 1.00 0.00 H TER 353 NH2 A 224