ATOM 1 N PHE A 1 11.519 -10.675 0.625 1.00 0.00 N ATOM 2 CA PHE A 1 10.640 -10.568 1.776 1.00 0.00 C ATOM 3 C PHE A 1 10.595 -9.130 2.299 1.00 0.00 C ATOM 4 O PHE A 1 9.839 -8.824 3.219 1.00 0.00 O ATOM 5 CB PHE A 1 11.216 -11.476 2.866 1.00 0.00 C ATOM 6 CG PHE A 1 10.402 -11.488 4.160 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.045 -11.576 4.111 1.00 0.00 C ATOM 8 CD2 PHE A 1 11.034 -11.410 5.362 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.289 -11.586 5.313 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.278 -11.420 6.564 1.00 0.00 C ATOM 11 CZ PHE A 1 8.922 -11.508 6.514 1.00 0.00 C ATOM 12 H1 PHE A 1 12.442 -11.004 0.827 1.00 0.00 H ATOM 13 HA PHE A 1 9.644 -10.866 1.452 1.00 0.00 H ATOM 14 HB2 PHE A 1 11.280 -12.492 2.479 1.00 0.00 H ATOM 15 HB3 PHE A 1 12.233 -11.156 3.091 1.00 0.00 H ATOM 16 HD1 PHE A 1 8.538 -11.638 3.148 1.00 0.00 H ATOM 17 HD2 PHE A 1 12.120 -11.338 5.402 1.00 0.00 H ATOM 18 HE1 PHE A 1 7.202 -11.657 5.273 1.00 0.00 H ATOM 19 HE2 PHE A 1 10.785 -11.358 7.527 1.00 0.00 H ATOM 20 HZ PHE A 1 8.342 -11.517 7.437 1.00 0.00 H ATOM 21 N ASN A 2 11.415 -8.287 1.689 1.00 0.00 N ATOM 22 CA ASN A 2 11.479 -6.889 2.082 1.00 0.00 C ATOM 23 C ASN A 2 10.614 -6.058 1.132 1.00 0.00 C ATOM 24 O ASN A 2 10.189 -6.546 0.085 1.00 0.00 O ATOM 25 CB ASN A 2 12.912 -6.359 2.002 1.00 0.00 C ATOM 26 CG ASN A 2 13.636 -6.918 0.776 1.00 0.00 C ATOM 27 OD1 ASN A 2 13.869 -6.232 -0.206 1.00 0.00 O ATOM 28 ND2 ASN A 2 13.978 -8.198 0.886 1.00 0.00 N ATOM 29 H ASN A 2 12.027 -8.544 0.941 1.00 0.00 H ATOM 30 HA ASN A 2 11.114 -6.863 3.109 1.00 0.00 H ATOM 31 HB2 ASN A 2 12.898 -5.270 1.957 1.00 0.00 H ATOM 32 HB3 ASN A 2 13.455 -6.634 2.907 1.00 0.00 H ATOM 33 HD21 ASN A 2 13.756 -8.705 1.720 1.00 0.00 H ATOM 34 HD22 ASN A 2 14.455 -8.655 0.136 1.00 0.00 H ATOM 35 N ALA A 3 10.379 -4.816 1.531 1.00 0.00 N ATOM 36 CA ALA A 3 9.573 -3.912 0.728 1.00 0.00 C ATOM 37 C ALA A 3 10.087 -3.922 -0.713 1.00 0.00 C ATOM 38 O ALA A 3 11.258 -4.207 -0.957 1.00 0.00 O ATOM 39 CB ALA A 3 9.602 -2.515 1.349 1.00 0.00 C ATOM 40 H ALA A 3 10.728 -4.427 2.383 1.00 0.00 H ATOM 41 HA ALA A 3 8.547 -4.282 0.742 1.00 0.00 H ATOM 42 HB1 ALA A 3 8.644 -2.309 1.826 1.00 0.00 H ATOM 43 HB2 ALA A 3 10.398 -2.463 2.091 1.00 0.00 H ATOM 44 HB3 ALA A 3 9.785 -1.774 0.569 1.00 0.00 H ATOM 45 N PRO A 4 9.161 -3.597 -1.655 1.00 0.00 N ATOM 46 CA PRO A 4 9.508 -3.565 -3.066 1.00 0.00 C ATOM 47 C PRO A 4 10.333 -2.321 -3.399 1.00 0.00 C ATOM 48 O PRO A 4 11.042 -2.292 -4.405 1.00 0.00 O ATOM 49 CB PRO A 4 8.177 -3.609 -3.800 1.00 0.00 C ATOM 50 CG PRO A 4 7.126 -3.196 -2.782 1.00 0.00 C ATOM 51 CD PRO A 4 7.764 -3.253 -1.404 1.00 0.00 C ATOM 52 HA PRO A 4 10.086 -4.347 -3.299 1.00 0.00 H ATOM 53 HB2 PRO A 4 8.180 -2.933 -4.655 1.00 0.00 H ATOM 54 HB3 PRO A 4 7.977 -4.608 -4.185 1.00 0.00 H ATOM 55 HG2 PRO A 4 6.765 -2.189 -2.994 1.00 0.00 H ATOM 56 HG3 PRO A 4 6.264 -3.861 -2.832 1.00 0.00 H ATOM 57 HD2 PRO A 4 7.679 -2.298 -0.887 1.00 0.00 H ATOM 58 HD3 PRO A 4 7.280 -4.000 -0.775 1.00 0.00 H ATOM 59 N PHE A 5 10.214 -1.322 -2.537 1.00 0.00 N ATOM 60 CA PHE A 5 10.941 -0.079 -2.727 1.00 0.00 C ATOM 61 C PHE A 5 10.555 0.585 -4.051 1.00 0.00 C ATOM 62 O PHE A 5 9.754 1.518 -4.070 1.00 0.00 O ATOM 63 CB PHE A 5 12.430 -0.430 -2.762 1.00 0.00 C ATOM 64 CG PHE A 5 12.916 -1.197 -1.531 1.00 0.00 C ATOM 65 CD1 PHE A 5 12.790 -0.648 -0.293 1.00 0.00 C ATOM 66 CD2 PHE A 5 13.476 -2.429 -1.673 1.00 0.00 C ATOM 67 CE1 PHE A 5 13.241 -1.359 0.850 1.00 0.00 C ATOM 68 CE2 PHE A 5 13.929 -3.140 -0.531 1.00 0.00 C ATOM 69 CZ PHE A 5 13.801 -2.590 0.707 1.00 0.00 C ATOM 70 H PHE A 5 9.636 -1.354 -1.721 1.00 0.00 H ATOM 71 HA PHE A 5 10.675 0.581 -1.901 1.00 0.00 H ATOM 72 HB2 PHE A 5 12.631 -1.027 -3.651 1.00 0.00 H ATOM 73 HB3 PHE A 5 13.008 0.488 -2.856 1.00 0.00 H ATOM 74 HD1 PHE A 5 12.341 0.338 -0.178 1.00 0.00 H ATOM 75 HD2 PHE A 5 13.578 -2.869 -2.665 1.00 0.00 H ATOM 76 HE1 PHE A 5 13.139 -0.919 1.842 1.00 0.00 H ATOM 77 HE2 PHE A 5 14.377 -4.127 -0.645 1.00 0.00 H ATOM 78 HZ PHE A 5 14.149 -3.137 1.584 1.00 0.00 H ATOM 79 N ASP A 6 11.143 0.078 -5.124 1.00 0.00 N ATOM 80 CA ASP A 6 10.871 0.610 -6.448 1.00 0.00 C ATOM 81 C ASP A 6 11.585 -0.249 -7.494 1.00 0.00 C ATOM 82 O ASP A 6 12.023 0.259 -8.526 1.00 0.00 O ATOM 83 CB ASP A 6 11.387 2.044 -6.583 1.00 0.00 C ATOM 84 CG ASP A 6 10.367 3.132 -6.244 1.00 0.00 C ATOM 85 OD1 ASP A 6 10.392 3.712 -5.148 1.00 0.00 O ATOM 86 OD2 ASP A 6 9.507 3.381 -7.173 1.00 0.00 O ATOM 87 H ASP A 6 11.795 -0.681 -5.099 1.00 0.00 H ATOM 88 HA ASP A 6 9.787 0.578 -6.552 1.00 0.00 H ATOM 89 HB2 ASP A 6 12.254 2.164 -5.933 1.00 0.00 H ATOM 90 HB3 ASP A 6 11.732 2.196 -7.605 1.00 0.00 H ATOM 91 HD2 ASP A 6 9.500 4.360 -7.378 1.00 0.00 H ATOM 92 N VAL A 7 11.680 -1.536 -7.192 1.00 0.00 N ATOM 93 CA VAL A 7 12.333 -2.470 -8.094 1.00 0.00 C ATOM 94 C VAL A 7 11.271 -3.306 -8.810 1.00 0.00 C ATOM 95 O VAL A 7 11.598 -4.137 -9.658 1.00 0.00 O ATOM 96 CB VAL A 7 13.344 -3.321 -7.323 1.00 0.00 C ATOM 97 CG1 VAL A 7 13.158 -4.808 -7.633 1.00 0.00 C ATOM 98 CG2 VAL A 7 14.776 -2.874 -7.620 1.00 0.00 C ATOM 99 H VAL A 7 11.321 -1.941 -6.351 1.00 0.00 H ATOM 100 HA VAL A 7 12.878 -1.885 -8.834 1.00 0.00 H ATOM 101 HB VAL A 7 13.162 -3.175 -6.258 1.00 0.00 H ATOM 102 HG11 VAL A 7 12.123 -5.092 -7.442 1.00 0.00 H ATOM 103 HG12 VAL A 7 13.399 -4.994 -8.678 1.00 0.00 H ATOM 104 HG13 VAL A 7 13.819 -5.397 -6.997 1.00 0.00 H ATOM 105 HG21 VAL A 7 15.013 -1.992 -7.024 1.00 0.00 H ATOM 106 HG22 VAL A 7 15.468 -3.678 -7.370 1.00 0.00 H ATOM 107 HG23 VAL A 7 14.870 -2.632 -8.679 1.00 0.00 H ATOM 108 N GLY A 8 10.022 -3.059 -8.445 1.00 0.00 N ATOM 109 CA GLY A 8 8.910 -3.778 -9.043 1.00 0.00 C ATOM 110 C GLY A 8 8.183 -2.908 -10.070 1.00 0.00 C ATOM 111 O GLY A 8 6.959 -2.968 -10.183 1.00 0.00 O ATOM 112 H GLY A 8 9.764 -2.381 -7.756 1.00 0.00 H ATOM 113 HA2 GLY A 8 9.277 -4.685 -9.524 1.00 0.00 H ATOM 114 HA3 GLY A 8 8.213 -4.089 -8.265 1.00 0.00 H ATOM 115 N ILE A 9 8.966 -2.119 -10.792 1.00 0.00 N ATOM 116 CA ILE A 9 8.410 -1.238 -11.805 1.00 0.00 C ATOM 117 C ILE A 9 8.902 -1.682 -13.184 1.00 0.00 C ATOM 118 O ILE A 9 8.532 -1.091 -14.198 1.00 0.00 O ATOM 119 CB ILE A 9 8.731 0.222 -11.479 1.00 0.00 C ATOM 120 CG1 ILE A 9 7.507 0.935 -10.899 1.00 0.00 C ATOM 121 CG2 ILE A 9 9.290 0.948 -12.704 1.00 0.00 C ATOM 122 CD1 ILE A 9 7.612 1.054 -9.377 1.00 0.00 C ATOM 123 H ILE A 9 9.959 -2.077 -10.693 1.00 0.00 H ATOM 124 HA ILE A 9 7.326 -1.346 -11.773 1.00 0.00 H ATOM 125 HB ILE A 9 9.506 0.238 -10.713 1.00 0.00 H ATOM 126 HG12 ILE A 9 7.418 1.927 -11.340 1.00 0.00 H ATOM 127 HG13 ILE A 9 6.603 0.386 -11.163 1.00 0.00 H ATOM 128 HG21 ILE A 9 9.633 1.941 -12.413 1.00 0.00 H ATOM 129 HG22 ILE A 9 10.127 0.380 -13.111 1.00 0.00 H ATOM 130 HG23 ILE A 9 8.510 1.038 -13.459 1.00 0.00 H ATOM 131 HD11 ILE A 9 7.556 0.062 -8.931 1.00 0.00 H ATOM 132 HD12 ILE A 9 8.562 1.519 -9.115 1.00 0.00 H ATOM 133 HD13 ILE A 9 6.792 1.668 -9.004 1.00 0.00 H ATOM 134 N LYS A 10 9.727 -2.719 -13.179 1.00 0.00 N ATOM 135 CA LYS A 10 10.272 -3.248 -14.417 1.00 0.00 C ATOM 136 C LYS A 10 9.133 -3.485 -15.410 1.00 0.00 C ATOM 137 O LYS A 10 9.359 -3.539 -16.619 1.00 0.00 O ATOM 138 CB LYS A 10 11.116 -4.494 -14.140 1.00 0.00 C ATOM 139 CG LYS A 10 12.138 -4.230 -13.034 1.00 0.00 C ATOM 140 CD LYS A 10 12.210 -5.408 -12.060 1.00 0.00 C ATOM 141 CE LYS A 10 10.813 -5.797 -11.568 1.00 0.00 C ATOM 142 NZ LYS A 10 10.323 -6.992 -12.289 1.00 0.00 N ATOM 143 H LYS A 10 10.022 -3.194 -12.350 1.00 0.00 H ATOM 144 HA LYS A 10 10.940 -2.492 -14.829 1.00 0.00 H ATOM 145 HB2 LYS A 10 10.467 -5.321 -13.852 1.00 0.00 H ATOM 146 HB3 LYS A 10 11.632 -4.797 -15.052 1.00 0.00 H ATOM 147 HG2 LYS A 10 13.120 -4.058 -13.474 1.00 0.00 H ATOM 148 HG3 LYS A 10 11.868 -3.323 -12.493 1.00 0.00 H ATOM 149 HD2 LYS A 10 12.676 -6.262 -12.550 1.00 0.00 H ATOM 150 HD3 LYS A 10 12.838 -5.145 -11.209 1.00 0.00 H ATOM 151 HE2 LYS A 10 10.841 -5.998 -10.497 1.00 0.00 H ATOM 152 HE3 LYS A 10 10.124 -4.967 -11.718 1.00 0.00 H ATOM 153 HZ1 LYS A 10 9.541 -6.776 -12.897 1.00 0.00 H ATOM 154 HZ3 LYS A 10 10.010 -7.718 -11.655 1.00 0.00 H ATOM 155 N LEU A 11 7.933 -3.620 -14.865 1.00 0.00 N ATOM 156 CA LEU A 11 6.758 -3.849 -15.689 1.00 0.00 C ATOM 157 C LEU A 11 5.644 -2.893 -15.259 1.00 0.00 C ATOM 158 O LEU A 11 4.501 -3.308 -15.075 1.00 0.00 O ATOM 159 CB LEU A 11 6.353 -5.324 -15.646 1.00 0.00 C ATOM 160 CG LEU A 11 6.020 -5.888 -14.263 1.00 0.00 C ATOM 161 CD1 LEU A 11 4.712 -6.682 -14.295 1.00 0.00 C ATOM 162 CD2 LEU A 11 7.181 -6.719 -13.714 1.00 0.00 C ATOM 163 H LEU A 11 7.758 -3.575 -13.882 1.00 0.00 H ATOM 164 HA LEU A 11 7.032 -3.620 -16.719 1.00 0.00 H ATOM 165 HB2 LEU A 11 5.486 -5.461 -16.291 1.00 0.00 H ATOM 166 HB3 LEU A 11 7.164 -5.916 -16.071 1.00 0.00 H ATOM 167 HG LEU A 11 5.872 -5.052 -13.580 1.00 0.00 H ATOM 168 HD11 LEU A 11 4.013 -6.203 -14.981 1.00 0.00 H ATOM 169 HD12 LEU A 11 4.913 -7.698 -14.632 1.00 0.00 H ATOM 170 HD13 LEU A 11 4.279 -6.709 -13.295 1.00 0.00 H ATOM 171 HD21 LEU A 11 8.118 -6.355 -14.136 1.00 0.00 H ATOM 172 HD22 LEU A 11 7.211 -6.629 -12.628 1.00 0.00 H ATOM 173 HD23 LEU A 11 7.042 -7.764 -13.988 1.00 0.00 H ATOM 174 N SER A 12 6.017 -1.630 -15.110 1.00 0.00 N ATOM 175 CA SER A 12 5.064 -0.612 -14.705 1.00 0.00 C ATOM 176 C SER A 12 4.241 -0.155 -15.912 1.00 0.00 C ATOM 177 O SER A 12 3.045 -0.436 -15.994 1.00 0.00 O ATOM 178 CB SER A 12 5.773 0.583 -14.065 1.00 0.00 C ATOM 179 OG SER A 12 5.117 1.814 -14.357 1.00 0.00 O ATOM 180 H SER A 12 6.949 -1.301 -15.262 1.00 0.00 H ATOM 181 HA SER A 12 4.424 -1.092 -13.965 1.00 0.00 H ATOM 182 HB2 SER A 12 5.815 0.443 -12.984 1.00 0.00 H ATOM 183 HB3 SER A 12 6.802 0.627 -14.420 1.00 0.00 H ATOM 184 HG SER A 12 5.261 2.464 -13.612 1.00 0.00 H ATOM 185 N GLY A 13 4.912 0.541 -16.817 1.00 0.00 N ATOM 186 CA GLY A 13 4.259 1.038 -18.015 1.00 0.00 C ATOM 187 C GLY A 13 3.407 -0.053 -18.668 1.00 0.00 C ATOM 188 O GLY A 13 2.465 0.246 -19.401 1.00 0.00 O ATOM 189 H GLY A 13 5.884 0.765 -16.742 1.00 0.00 H ATOM 190 HA2 GLY A 13 3.631 1.892 -17.762 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.008 1.391 -18.724 1.00 0.00 H ATOM 192 N ALA A 14 3.767 -1.294 -18.377 1.00 0.00 N ATOM 193 CA ALA A 14 3.047 -2.431 -18.926 1.00 0.00 C ATOM 194 C ALA A 14 1.727 -2.604 -18.174 1.00 0.00 C ATOM 195 O ALA A 14 0.653 -2.506 -18.766 1.00 0.00 O ATOM 196 CB ALA A 14 3.929 -3.678 -18.850 1.00 0.00 C ATOM 197 H ALA A 14 4.534 -1.529 -17.779 1.00 0.00 H ATOM 198 HA ALA A 14 2.834 -2.214 -19.973 1.00 0.00 H ATOM 199 HB1 ALA A 14 4.917 -3.403 -18.480 1.00 0.00 H ATOM 200 HB2 ALA A 14 3.476 -4.404 -18.175 1.00 0.00 H ATOM 201 HB3 ALA A 14 4.024 -4.117 -19.844 1.00 0.00 H ATOM 202 N GLN A 15 1.848 -2.859 -16.879 1.00 0.00 N ATOM 203 CA GLN A 15 0.677 -3.047 -16.039 1.00 0.00 C ATOM 204 C GLN A 15 -0.452 -2.117 -16.487 1.00 0.00 C ATOM 205 O GLN A 15 -1.576 -2.562 -16.712 1.00 0.00 O ATOM 206 CB GLN A 15 1.019 -2.826 -14.565 1.00 0.00 C ATOM 207 CG GLN A 15 0.780 -4.098 -13.750 1.00 0.00 C ATOM 208 CD GLN A 15 2.048 -4.951 -13.680 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.053 -6.130 -13.994 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.121 -4.291 -13.254 1.00 0.00 N ATOM 211 H GLN A 15 2.725 -2.937 -16.405 1.00 0.00 H ATOM 212 HA GLN A 15 0.381 -4.085 -16.186 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.061 -2.519 -14.471 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.411 -2.014 -14.165 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.460 -3.834 -12.742 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.027 -4.676 -14.199 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.050 -3.323 -13.011 1.00 0.00 H ATOM 218 HE22 GLN A 15 4.000 -4.762 -13.173 1.00 0.00 H ATOM 219 N TYR A 16 -0.113 -0.841 -16.604 1.00 0.00 N ATOM 220 CA TYR A 16 -1.084 0.156 -17.020 1.00 0.00 C ATOM 221 C TYR A 16 -2.348 0.084 -16.160 1.00 0.00 C ATOM 222 O TYR A 16 -2.960 -0.976 -16.039 1.00 0.00 O ATOM 223 CB TYR A 16 -1.446 -0.185 -18.467 1.00 0.00 C ATOM 224 CG TYR A 16 -2.589 -1.193 -18.602 1.00 0.00 C ATOM 225 CD1 TYR A 16 -3.877 -0.824 -18.267 1.00 0.00 C ATOM 226 CD2 TYR A 16 -2.334 -2.471 -19.056 1.00 0.00 C ATOM 227 CE1 TYR A 16 -4.953 -1.772 -18.393 1.00 0.00 C ATOM 228 CE2 TYR A 16 -3.411 -3.418 -19.183 1.00 0.00 C ATOM 229 CZ TYR A 16 -4.667 -3.023 -18.845 1.00 0.00 C ATOM 230 OH TYR A 16 -5.685 -3.917 -18.964 1.00 0.00 O ATOM 231 H TYR A 16 0.804 -0.487 -16.420 1.00 0.00 H ATOM 232 HA TYR A 16 -0.628 1.140 -16.902 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.719 0.731 -18.989 1.00 0.00 H ATOM 234 HB3 TYR A 16 -0.563 -0.585 -18.967 1.00 0.00 H ATOM 235 HD1 TYR A 16 -4.078 0.186 -17.908 1.00 0.00 H ATOM 236 HD2 TYR A 16 -1.318 -2.762 -19.321 1.00 0.00 H ATOM 237 HE1 TYR A 16 -5.975 -1.493 -18.132 1.00 0.00 H ATOM 238 HE2 TYR A 16 -3.223 -4.431 -19.541 1.00 0.00 H ATOM 239 HH TYR A 16 -5.612 -4.402 -19.835 1.00 0.00 H ATOM 240 N GLN A 17 -2.699 1.225 -15.586 1.00 0.00 N ATOM 241 CA GLN A 17 -3.880 1.304 -14.741 1.00 0.00 C ATOM 242 C GLN A 17 -4.092 -0.019 -14.001 1.00 0.00 C ATOM 243 O GLN A 17 -5.228 -0.427 -13.767 1.00 0.00 O ATOM 244 CB GLN A 17 -5.116 1.679 -15.560 1.00 0.00 C ATOM 245 CG GLN A 17 -5.775 0.435 -16.159 1.00 0.00 C ATOM 246 CD GLN A 17 -6.403 0.748 -17.519 1.00 0.00 C ATOM 247 OE1 GLN A 17 -5.867 1.494 -18.321 1.00 0.00 O ATOM 248 NE2 GLN A 17 -7.565 0.137 -17.732 1.00 0.00 N ATOM 249 H GLN A 17 -2.196 2.081 -15.690 1.00 0.00 H ATOM 250 HA GLN A 17 -3.669 2.098 -14.025 1.00 0.00 H ATOM 251 HB2 GLN A 17 -5.830 2.204 -14.926 1.00 0.00 H ATOM 252 HB3 GLN A 17 -4.834 2.365 -16.358 1.00 0.00 H ATOM 253 HG2 GLN A 17 -5.034 -0.357 -16.270 1.00 0.00 H ATOM 254 HG3 GLN A 17 -6.540 0.062 -15.478 1.00 0.00 H ATOM 255 HE21 GLN A 17 -7.949 -0.464 -17.031 1.00 0.00 H ATOM 256 HE22 GLN A 17 -8.053 0.278 -18.593 1.00 0.00 H ATOM 257 N GLN A 18 -2.981 -0.651 -13.654 1.00 0.00 N ATOM 258 CA GLN A 18 -3.031 -1.918 -12.945 1.00 0.00 C ATOM 259 C GLN A 18 -3.175 -1.681 -11.441 1.00 0.00 C ATOM 260 O GLN A 18 -3.168 -2.628 -10.655 1.00 0.00 O ATOM 261 CB GLN A 18 -1.795 -2.767 -13.250 1.00 0.00 C ATOM 262 CG GLN A 18 -2.104 -4.258 -13.103 1.00 0.00 C ATOM 263 CD GLN A 18 -2.390 -4.896 -14.463 1.00 0.00 C ATOM 264 OE1 GLN A 18 -3.062 -4.333 -15.313 1.00 0.00 O ATOM 265 NE2 GLN A 18 -1.847 -6.099 -14.622 1.00 0.00 N ATOM 266 H GLN A 18 -2.060 -0.312 -13.848 1.00 0.00 H ATOM 267 HA GLN A 18 -3.917 -2.428 -13.326 1.00 0.00 H ATOM 268 HB2 GLN A 18 -1.450 -2.562 -14.264 1.00 0.00 H ATOM 269 HB3 GLN A 18 -0.985 -2.491 -12.576 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.260 -4.763 -12.631 1.00 0.00 H ATOM 271 HG3 GLN A 18 -2.962 -4.393 -12.445 1.00 0.00 H ATOM 272 HE21 GLN A 18 -1.307 -6.505 -13.885 1.00 0.00 H ATOM 273 HE22 GLN A 18 -1.978 -6.598 -15.479 1.00 0.00 H ATOM 274 N HIS A 19 -3.302 -0.410 -11.085 1.00 0.00 N ATOM 275 CA HIS A 19 -3.447 -0.036 -9.688 1.00 0.00 C ATOM 276 C HIS A 19 -2.480 -0.857 -8.834 1.00 0.00 C ATOM 277 O HIS A 19 -2.834 -1.305 -7.744 1.00 0.00 O ATOM 278 CB HIS A 19 -4.902 -0.176 -9.237 1.00 0.00 C ATOM 279 CG HIS A 19 -5.235 -1.525 -8.646 1.00 0.00 C ATOM 280 ND1 HIS A 19 -5.457 -1.717 -7.294 1.00 0.00 N ATOM 281 CD2 HIS A 19 -5.383 -2.745 -9.238 1.00 0.00 C ATOM 282 CE1 HIS A 19 -5.724 -2.999 -7.092 1.00 0.00 C ATOM 283 NE2 HIS A 19 -5.677 -3.634 -8.298 1.00 0.00 N ATOM 284 H HIS A 19 -3.306 0.354 -11.729 1.00 0.00 H ATOM 285 HA HIS A 19 -3.177 1.018 -9.617 1.00 0.00 H ATOM 286 HB2 HIS A 19 -5.118 0.596 -8.497 1.00 0.00 H ATOM 287 HB3 HIS A 19 -5.555 0.007 -10.090 1.00 0.00 H ATOM 288 HD1 HIS A 19 -5.421 -1.009 -6.588 1.00 0.00 H ATOM 289 HD2 HIS A 19 -5.277 -2.954 -10.303 1.00 0.00 H ATOM 290 HE1 HIS A 19 -5.942 -3.464 -6.130 1.00 0.00 H ATOM 291 N GLY A 20 -1.276 -1.031 -9.359 1.00 0.00 N ATOM 292 CA GLY A 20 -0.254 -1.790 -8.659 1.00 0.00 C ATOM 293 C GLY A 20 1.065 -1.018 -8.608 1.00 0.00 C ATOM 294 O GLY A 20 1.621 -0.801 -7.532 1.00 0.00 O ATOM 295 H GLY A 20 -0.995 -0.663 -10.246 1.00 0.00 H ATOM 296 HA2 GLY A 20 -0.591 -2.008 -7.645 1.00 0.00 H ATOM 297 HA3 GLY A 20 -0.102 -2.747 -9.157 1.00 0.00 H ATOM 298 N ARG A 21 1.528 -0.623 -9.785 1.00 0.00 N ATOM 299 CA ARG A 21 2.773 0.120 -9.889 1.00 0.00 C ATOM 300 C ARG A 21 2.488 1.589 -10.213 1.00 0.00 C ATOM 301 O ARG A 21 2.648 2.459 -9.358 1.00 0.00 O ATOM 302 CB ARG A 21 3.677 -0.468 -10.973 1.00 0.00 C ATOM 303 CG ARG A 21 4.627 -1.514 -10.386 1.00 0.00 C ATOM 304 CD ARG A 21 4.260 -2.920 -10.866 1.00 0.00 C ATOM 305 NE ARG A 21 2.798 -3.121 -10.768 1.00 0.00 N ATOM 306 CZ ARG A 21 2.209 -4.326 -10.610 1.00 0.00 C ATOM 307 NH1 ARG A 21 2.956 -5.448 -10.533 1.00 0.00 N ATOM 308 NH2 ARG A 21 0.892 -4.390 -10.534 1.00 0.00 N ATOM 309 H ARG A 21 1.070 -0.803 -10.655 1.00 0.00 H ATOM 310 HA ARG A 21 3.240 0.018 -8.910 1.00 0.00 H ATOM 311 HB2 ARG A 21 3.067 -0.923 -11.753 1.00 0.00 H ATOM 312 HB3 ARG A 21 4.253 0.329 -11.443 1.00 0.00 H ATOM 313 HG2 ARG A 21 5.652 -1.283 -10.677 1.00 0.00 H ATOM 314 HG3 ARG A 21 4.589 -1.476 -9.298 1.00 0.00 H ATOM 315 HD2 ARG A 21 4.586 -3.057 -11.897 1.00 0.00 H ATOM 316 HD3 ARG A 21 4.780 -3.665 -10.266 1.00 0.00 H ATOM 317 HE ARG A 21 2.208 -2.315 -10.820 1.00 0.00 H ATOM 318 HH11 ARG A 21 3.952 -5.391 -10.592 1.00 0.00 H ATOM 319 HH12 ARG A 21 2.511 -6.337 -10.417 1.00 0.00 H ATOM 320 HH22 ARG A 21 0.380 -5.241 -10.418 1.00 0.00 H ATOM 321 N ALA A 22 2.071 1.818 -11.449 1.00 0.00 N ATOM 322 CA ALA A 22 1.763 3.166 -11.896 1.00 0.00 C ATOM 323 C ALA A 22 0.557 3.694 -11.117 1.00 0.00 C ATOM 324 O ALA A 22 0.247 4.883 -11.176 1.00 0.00 O ATOM 325 CB ALA A 22 1.525 3.160 -13.407 1.00 0.00 C ATOM 326 H ALA A 22 1.943 1.104 -12.138 1.00 0.00 H ATOM 327 HA ALA A 22 2.627 3.793 -11.680 1.00 0.00 H ATOM 328 HB1 ALA A 22 1.371 4.182 -13.755 1.00 0.00 H ATOM 329 HB2 ALA A 22 2.392 2.732 -13.910 1.00 0.00 H ATOM 330 HB3 ALA A 22 0.642 2.562 -13.634 1.00 0.00 H ATOM 331 N LEU A 23 -0.094 2.783 -10.407 1.00 0.00 N ATOM 332 CA LEU A 23 -1.259 3.142 -9.619 1.00 0.00 C ATOM 333 C LEU A 23 -1.149 4.606 -9.190 1.00 0.00 C ATOM 334 O LEU A 23 -2.106 5.368 -9.317 1.00 0.00 O ATOM 335 CB LEU A 23 -1.436 2.170 -8.449 1.00 0.00 C ATOM 336 CG LEU A 23 -0.585 2.452 -7.209 1.00 0.00 C ATOM 337 CD1 LEU A 23 -1.112 3.671 -6.448 1.00 0.00 C ATOM 338 CD2 LEU A 23 -0.492 1.215 -6.315 1.00 0.00 C ATOM 339 H LEU A 23 0.164 1.818 -10.366 1.00 0.00 H ATOM 340 HA LEU A 23 -2.134 3.035 -10.260 1.00 0.00 H ATOM 341 HB2 LEU A 23 -2.485 2.174 -8.155 1.00 0.00 H ATOM 342 HB3 LEU A 23 -1.207 1.165 -8.802 1.00 0.00 H ATOM 343 HG LEU A 23 0.427 2.691 -7.536 1.00 0.00 H ATOM 344 HD11 LEU A 23 -0.321 4.416 -6.363 1.00 0.00 H ATOM 345 HD12 LEU A 23 -1.958 4.098 -6.988 1.00 0.00 H ATOM 346 HD13 LEU A 23 -1.433 3.366 -5.452 1.00 0.00 H ATOM 347 HD21 LEU A 23 0.543 0.875 -6.270 1.00 0.00 H ATOM 348 HD22 LEU A 23 -0.836 1.465 -5.311 1.00 0.00 H ATOM 349 HD23 LEU A 23 -1.117 0.421 -6.727 1.00 0.00 H HETATM 350 N NH2 A 224 0.027 4.956 -8.689 1.00 0.00 N HETATM 351 HN1 NH2 A 224 0.760 4.280 -8.615 1.00 0.00 H HETATM 352 HN2 NH2 A 224 0.181 5.897 -8.385 1.00 0.00 H TER 353 NH2 A 224