ATOM 1 N PHE A 1 3.065 -17.070 -12.855 1.00 0.00 N ATOM 2 CA PHE A 1 3.766 -15.805 -12.986 1.00 0.00 C ATOM 3 C PHE A 1 3.127 -14.730 -12.104 1.00 0.00 C ATOM 4 O PHE A 1 1.921 -14.753 -11.866 1.00 0.00 O ATOM 5 CB PHE A 1 3.652 -15.379 -14.451 1.00 0.00 C ATOM 6 CG PHE A 1 4.991 -15.036 -15.106 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.715 -13.975 -14.658 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.457 -15.792 -16.136 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.958 -13.657 -15.267 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.701 -15.473 -16.744 1.00 0.00 C ATOM 11 CZ PHE A 1 7.424 -14.413 -16.296 1.00 0.00 C ATOM 12 H1 PHE A 1 3.028 -17.621 -13.689 1.00 0.00 H ATOM 13 HA PHE A 1 4.794 -15.970 -12.666 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.177 -16.181 -15.016 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.994 -14.512 -14.516 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.341 -13.369 -13.833 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.877 -16.642 -16.495 1.00 0.00 H ATOM 18 HE1 PHE A 1 7.538 -12.807 -14.908 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.074 -16.080 -17.569 1.00 0.00 H ATOM 20 HZ PHE A 1 8.379 -14.169 -16.763 1.00 0.00 H ATOM 21 N ASN A 2 3.965 -13.814 -11.641 1.00 0.00 N ATOM 22 CA ASN A 2 3.498 -12.733 -10.790 1.00 0.00 C ATOM 23 C ASN A 2 3.081 -11.547 -11.662 1.00 0.00 C ATOM 24 O ASN A 2 3.877 -10.641 -11.904 1.00 0.00 O ATOM 25 CB ASN A 2 4.602 -12.260 -9.844 1.00 0.00 C ATOM 26 CG ASN A 2 4.013 -11.544 -8.627 1.00 0.00 C ATOM 27 OD1 ASN A 2 2.989 -11.927 -8.085 1.00 0.00 O ATOM 28 ND2 ASN A 2 4.713 -10.486 -8.230 1.00 0.00 N ATOM 29 H ASN A 2 4.946 -13.803 -11.838 1.00 0.00 H ATOM 30 HA ASN A 2 2.662 -13.152 -10.229 1.00 0.00 H ATOM 31 HB2 ASN A 2 5.196 -13.113 -9.516 1.00 0.00 H ATOM 32 HB3 ASN A 2 5.277 -11.587 -10.374 1.00 0.00 H ATOM 33 HD21 ASN A 2 5.545 -10.224 -8.719 1.00 0.00 H ATOM 34 HD22 ASN A 2 4.408 -9.951 -7.441 1.00 0.00 H ATOM 35 N ALA A 3 1.835 -11.590 -12.109 1.00 0.00 N ATOM 36 CA ALA A 3 1.303 -10.531 -12.949 1.00 0.00 C ATOM 37 C ALA A 3 0.887 -9.350 -12.070 1.00 0.00 C ATOM 38 O ALA A 3 -0.040 -9.464 -11.270 1.00 0.00 O ATOM 39 CB ALA A 3 0.142 -11.074 -13.784 1.00 0.00 C ATOM 40 H ALA A 3 1.194 -12.331 -11.907 1.00 0.00 H ATOM 41 HA ALA A 3 2.100 -10.210 -13.622 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.381 -12.082 -14.127 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.761 -11.103 -13.176 1.00 0.00 H ATOM 44 HB3 ALA A 3 -0.020 -10.427 -14.645 1.00 0.00 H ATOM 45 N PRO A 4 1.610 -8.214 -12.254 1.00 0.00 N ATOM 46 CA PRO A 4 1.325 -7.013 -11.486 1.00 0.00 C ATOM 47 C PRO A 4 0.055 -6.327 -11.994 1.00 0.00 C ATOM 48 O PRO A 4 -0.132 -6.171 -13.199 1.00 0.00 O ATOM 49 CB PRO A 4 2.566 -6.148 -11.634 1.00 0.00 C ATOM 50 CG PRO A 4 3.307 -6.684 -12.848 1.00 0.00 C ATOM 51 CD PRO A 4 2.715 -8.041 -13.192 1.00 0.00 C ATOM 52 HA PRO A 4 1.147 -7.245 -10.531 1.00 0.00 H ATOM 53 HB2 PRO A 4 2.298 -5.101 -11.772 1.00 0.00 H ATOM 54 HB3 PRO A 4 3.189 -6.203 -10.741 1.00 0.00 H ATOM 55 HG2 PRO A 4 3.206 -5.999 -13.690 1.00 0.00 H ATOM 56 HG3 PRO A 4 4.372 -6.775 -12.636 1.00 0.00 H ATOM 57 HD2 PRO A 4 2.366 -8.071 -14.225 1.00 0.00 H ATOM 58 HD3 PRO A 4 3.454 -8.835 -13.084 1.00 0.00 H ATOM 59 N PHE A 5 -0.786 -5.937 -11.047 1.00 0.00 N ATOM 60 CA PHE A 5 -2.034 -5.271 -11.383 1.00 0.00 C ATOM 61 C PHE A 5 -2.028 -3.819 -10.900 1.00 0.00 C ATOM 62 O PHE A 5 -2.351 -3.544 -9.745 1.00 0.00 O ATOM 63 CB PHE A 5 -3.152 -6.030 -10.666 1.00 0.00 C ATOM 64 CG PHE A 5 -4.525 -5.885 -11.327 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.844 -6.647 -12.406 1.00 0.00 C ATOM 66 CD2 PHE A 5 -5.426 -4.994 -10.833 1.00 0.00 C ATOM 67 CE1 PHE A 5 -6.118 -6.513 -13.019 1.00 0.00 C ATOM 68 CE2 PHE A 5 -6.700 -4.859 -11.446 1.00 0.00 C ATOM 69 CZ PHE A 5 -7.019 -5.621 -12.526 1.00 0.00 C ATOM 70 H PHE A 5 -0.627 -6.067 -10.069 1.00 0.00 H ATOM 71 HA PHE A 5 -2.128 -5.291 -12.469 1.00 0.00 H ATOM 72 HB2 PHE A 5 -2.891 -7.088 -10.624 1.00 0.00 H ATOM 73 HB3 PHE A 5 -3.216 -5.676 -9.637 1.00 0.00 H ATOM 74 HD1 PHE A 5 -4.122 -7.362 -12.802 1.00 0.00 H ATOM 75 HD2 PHE A 5 -5.170 -4.382 -9.967 1.00 0.00 H ATOM 76 HE1 PHE A 5 -6.374 -7.123 -13.885 1.00 0.00 H ATOM 77 HE2 PHE A 5 -7.421 -4.144 -11.051 1.00 0.00 H ATOM 78 HZ PHE A 5 -7.997 -5.517 -12.996 1.00 0.00 H ATOM 79 N ASP A 6 -1.658 -2.929 -11.808 1.00 0.00 N ATOM 80 CA ASP A 6 -1.605 -1.512 -11.490 1.00 0.00 C ATOM 81 C ASP A 6 -0.583 -0.827 -12.398 1.00 0.00 C ATOM 82 O ASP A 6 -0.646 0.384 -12.609 1.00 0.00 O ATOM 83 CB ASP A 6 -1.175 -1.289 -10.039 1.00 0.00 C ATOM 84 CG ASP A 6 -0.530 0.069 -9.757 1.00 0.00 C ATOM 85 OD1 ASP A 6 -1.214 1.101 -9.695 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.750 0.042 -9.596 1.00 0.00 O ATOM 87 H ASP A 6 -1.397 -3.161 -12.745 1.00 0.00 H ATOM 88 HA ASP A 6 -2.619 -1.145 -11.651 1.00 0.00 H ATOM 89 HB2 ASP A 6 -2.047 -1.401 -9.395 1.00 0.00 H ATOM 90 HB3 ASP A 6 -0.470 -2.074 -9.760 1.00 0.00 H ATOM 91 HD2 ASP A 6 1.119 0.972 -9.627 1.00 0.00 H ATOM 92 N VAL A 7 0.338 -1.630 -12.910 1.00 0.00 N ATOM 93 CA VAL A 7 1.373 -1.116 -13.790 1.00 0.00 C ATOM 94 C VAL A 7 0.747 -0.715 -15.128 1.00 0.00 C ATOM 95 O VAL A 7 1.155 -1.203 -16.180 1.00 0.00 O ATOM 96 CB VAL A 7 2.493 -2.149 -13.941 1.00 0.00 C ATOM 97 CG1 VAL A 7 3.331 -2.237 -12.664 1.00 0.00 C ATOM 98 CG2 VAL A 7 1.928 -3.518 -14.322 1.00 0.00 C ATOM 99 H VAL A 7 0.383 -2.613 -12.734 1.00 0.00 H ATOM 100 HA VAL A 7 1.794 -0.228 -13.320 1.00 0.00 H ATOM 101 HB VAL A 7 3.145 -1.819 -14.750 1.00 0.00 H ATOM 102 HG11 VAL A 7 3.662 -1.238 -12.378 1.00 0.00 H ATOM 103 HG12 VAL A 7 2.729 -2.665 -11.863 1.00 0.00 H ATOM 104 HG13 VAL A 7 4.200 -2.871 -12.844 1.00 0.00 H ATOM 105 HG21 VAL A 7 0.990 -3.388 -14.863 1.00 0.00 H ATOM 106 HG22 VAL A 7 2.642 -4.043 -14.956 1.00 0.00 H ATOM 107 HG23 VAL A 7 1.747 -4.101 -13.418 1.00 0.00 H ATOM 108 N GLY A 8 -0.235 0.171 -15.042 1.00 0.00 N ATOM 109 CA GLY A 8 -0.921 0.644 -16.232 1.00 0.00 C ATOM 110 C GLY A 8 -2.365 1.038 -15.912 1.00 0.00 C ATOM 111 O GLY A 8 -3.286 0.686 -16.648 1.00 0.00 O ATOM 112 H GLY A 8 -0.561 0.564 -14.182 1.00 0.00 H ATOM 113 HA2 GLY A 8 -0.391 1.501 -16.648 1.00 0.00 H ATOM 114 HA3 GLY A 8 -0.914 -0.135 -16.995 1.00 0.00 H ATOM 115 N ILE A 9 -2.517 1.763 -14.814 1.00 0.00 N ATOM 116 CA ILE A 9 -3.833 2.209 -14.388 1.00 0.00 C ATOM 117 C ILE A 9 -3.752 3.671 -13.945 1.00 0.00 C ATOM 118 O ILE A 9 -3.232 3.970 -12.871 1.00 0.00 O ATOM 119 CB ILE A 9 -4.395 1.272 -13.317 1.00 0.00 C ATOM 120 CG1 ILE A 9 -5.907 1.451 -13.170 1.00 0.00 C ATOM 121 CG2 ILE A 9 -3.664 1.459 -11.986 1.00 0.00 C ATOM 122 CD1 ILE A 9 -6.662 0.297 -13.833 1.00 0.00 C ATOM 123 H ILE A 9 -1.762 2.045 -14.222 1.00 0.00 H ATOM 124 HA ILE A 9 -4.495 2.145 -15.251 1.00 0.00 H ATOM 125 HB ILE A 9 -4.222 0.244 -13.637 1.00 0.00 H ATOM 126 HG12 ILE A 9 -6.170 1.504 -12.114 1.00 0.00 H ATOM 127 HG13 ILE A 9 -6.210 2.396 -13.622 1.00 0.00 H ATOM 128 HG21 ILE A 9 -2.589 1.499 -12.164 1.00 0.00 H ATOM 129 HG22 ILE A 9 -3.990 2.389 -11.521 1.00 0.00 H ATOM 130 HG23 ILE A 9 -3.891 0.623 -11.325 1.00 0.00 H ATOM 131 HD11 ILE A 9 -7.575 0.092 -13.274 1.00 0.00 H ATOM 132 HD12 ILE A 9 -6.918 0.570 -14.857 1.00 0.00 H ATOM 133 HD13 ILE A 9 -6.033 -0.593 -13.840 1.00 0.00 H ATOM 134 N LYS A 10 -4.274 4.544 -14.794 1.00 0.00 N ATOM 135 CA LYS A 10 -4.268 5.967 -14.504 1.00 0.00 C ATOM 136 C LYS A 10 -5.617 6.366 -13.901 1.00 0.00 C ATOM 137 O LYS A 10 -6.598 5.635 -14.030 1.00 0.00 O ATOM 138 CB LYS A 10 -3.891 6.767 -15.752 1.00 0.00 C ATOM 139 CG LYS A 10 -2.418 6.562 -16.111 1.00 0.00 C ATOM 140 CD LYS A 10 -1.833 7.815 -16.767 1.00 0.00 C ATOM 141 CE LYS A 10 -0.972 8.601 -15.778 1.00 0.00 C ATOM 142 NZ LYS A 10 0.465 8.371 -16.044 1.00 0.00 N ATOM 143 H LYS A 10 -4.695 4.292 -15.666 1.00 0.00 H ATOM 144 HA LYS A 10 -3.491 6.146 -13.760 1.00 0.00 H ATOM 145 HB2 LYS A 10 -4.518 6.460 -16.589 1.00 0.00 H ATOM 146 HB3 LYS A 10 -4.084 7.826 -15.582 1.00 0.00 H ATOM 147 HG2 LYS A 10 -1.851 6.321 -15.211 1.00 0.00 H ATOM 148 HG3 LYS A 10 -2.319 5.712 -16.786 1.00 0.00 H ATOM 149 HD2 LYS A 10 -1.233 7.530 -17.632 1.00 0.00 H ATOM 150 HD3 LYS A 10 -2.641 8.448 -17.134 1.00 0.00 H ATOM 151 HE2 LYS A 10 -1.197 9.666 -15.856 1.00 0.00 H ATOM 152 HE3 LYS A 10 -1.212 8.299 -14.757 1.00 0.00 H ATOM 153 HZ1 LYS A 10 0.827 9.005 -16.748 1.00 0.00 H ATOM 154 HZ3 LYS A 10 0.644 7.430 -16.377 1.00 0.00 H ATOM 155 N LEU A 11 -5.622 7.525 -13.259 1.00 0.00 N ATOM 156 CA LEU A 11 -6.834 8.030 -12.637 1.00 0.00 C ATOM 157 C LEU A 11 -7.574 6.875 -11.958 1.00 0.00 C ATOM 158 O LEU A 11 -8.794 6.766 -12.065 1.00 0.00 O ATOM 159 CB LEU A 11 -7.683 8.789 -13.657 1.00 0.00 C ATOM 160 CG LEU A 11 -7.147 10.152 -14.096 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.533 10.076 -15.496 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.233 11.225 -14.005 1.00 0.00 C ATOM 163 H LEU A 11 -4.819 8.112 -13.159 1.00 0.00 H ATOM 164 HA LEU A 11 -6.534 8.745 -11.870 1.00 0.00 H ATOM 165 HB2 LEU A 11 -7.798 8.163 -14.543 1.00 0.00 H ATOM 166 HB3 LEU A 11 -8.680 8.930 -13.237 1.00 0.00 H ATOM 167 HG LEU A 11 -6.350 10.442 -13.411 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.995 9.133 -15.605 1.00 0.00 H ATOM 169 HD12 LEU A 11 -7.324 10.132 -16.243 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.841 10.906 -15.635 1.00 0.00 H ATOM 171 HD21 LEU A 11 -8.935 10.965 -13.212 1.00 0.00 H ATOM 172 HD22 LEU A 11 -7.775 12.189 -13.783 1.00 0.00 H ATOM 173 HD23 LEU A 11 -8.765 11.285 -14.955 1.00 0.00 H ATOM 174 N SER A 12 -6.803 6.042 -11.274 1.00 0.00 N ATOM 175 CA SER A 12 -7.369 4.898 -10.578 1.00 0.00 C ATOM 176 C SER A 12 -7.145 5.040 -9.072 1.00 0.00 C ATOM 177 O SER A 12 -6.023 4.892 -8.590 1.00 0.00 O ATOM 178 CB SER A 12 -6.761 3.588 -11.084 1.00 0.00 C ATOM 179 OG SER A 12 -5.640 3.184 -10.304 1.00 0.00 O ATOM 180 H SER A 12 -5.811 6.136 -11.192 1.00 0.00 H ATOM 181 HA SER A 12 -8.434 4.917 -10.811 1.00 0.00 H ATOM 182 HB2 SER A 12 -7.519 2.805 -11.064 1.00 0.00 H ATOM 183 HB3 SER A 12 -6.455 3.708 -12.124 1.00 0.00 H ATOM 184 HG SER A 12 -5.948 2.829 -9.421 1.00 0.00 H ATOM 185 N GLY A 13 -8.232 5.325 -8.369 1.00 0.00 N ATOM 186 CA GLY A 13 -8.169 5.488 -6.926 1.00 0.00 C ATOM 187 C GLY A 13 -7.750 4.185 -6.245 1.00 0.00 C ATOM 188 O GLY A 13 -8.579 3.491 -5.657 1.00 0.00 O ATOM 189 H GLY A 13 -9.141 5.444 -8.768 1.00 0.00 H ATOM 190 HA2 GLY A 13 -7.460 6.278 -6.677 1.00 0.00 H ATOM 191 HA3 GLY A 13 -9.142 5.803 -6.549 1.00 0.00 H ATOM 192 N ALA A 14 -6.462 3.889 -6.346 1.00 0.00 N ATOM 193 CA ALA A 14 -5.922 2.681 -5.746 1.00 0.00 C ATOM 194 C ALA A 14 -4.552 2.382 -6.358 1.00 0.00 C ATOM 195 O ALA A 14 -4.432 2.216 -7.571 1.00 0.00 O ATOM 196 CB ALA A 14 -6.910 1.530 -5.940 1.00 0.00 C ATOM 197 H ALA A 14 -5.793 4.458 -6.826 1.00 0.00 H ATOM 198 HA ALA A 14 -5.801 2.864 -4.679 1.00 0.00 H ATOM 199 HB1 ALA A 14 -6.361 0.608 -6.136 1.00 0.00 H ATOM 200 HB2 ALA A 14 -7.509 1.410 -5.037 1.00 0.00 H ATOM 201 HB3 ALA A 14 -7.564 1.750 -6.784 1.00 0.00 H ATOM 202 N GLN A 15 -3.552 2.321 -5.490 1.00 0.00 N ATOM 203 CA GLN A 15 -2.195 2.045 -5.930 1.00 0.00 C ATOM 204 C GLN A 15 -2.075 0.595 -6.402 1.00 0.00 C ATOM 205 O GLN A 15 -2.721 0.199 -7.371 1.00 0.00 O ATOM 206 CB GLN A 15 -1.186 2.345 -4.819 1.00 0.00 C ATOM 207 CG GLN A 15 -1.175 3.836 -4.478 1.00 0.00 C ATOM 208 CD GLN A 15 -0.232 4.604 -5.408 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.261 4.460 -6.618 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.600 5.426 -4.776 1.00 0.00 N ATOM 211 H GLN A 15 -3.657 2.457 -4.506 1.00 0.00 H ATOM 212 HA GLN A 15 -2.017 2.722 -6.765 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.437 1.767 -3.930 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.191 2.032 -5.132 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.183 4.240 -4.562 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.861 3.974 -3.443 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.571 5.498 -3.779 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.256 5.972 -5.298 1.00 0.00 H ATOM 219 N TYR A 16 -1.244 -0.157 -5.696 1.00 0.00 N ATOM 220 CA TYR A 16 -1.031 -1.555 -6.030 1.00 0.00 C ATOM 221 C TYR A 16 -0.804 -2.392 -4.771 1.00 0.00 C ATOM 222 O TYR A 16 0.322 -2.501 -4.287 1.00 0.00 O ATOM 223 CB TYR A 16 0.234 -1.594 -6.890 1.00 0.00 C ATOM 224 CG TYR A 16 1.308 -0.591 -6.463 1.00 0.00 C ATOM 225 CD1 TYR A 16 1.276 0.700 -6.948 1.00 0.00 C ATOM 226 CD2 TYR A 16 2.307 -0.977 -5.593 1.00 0.00 C ATOM 227 CE1 TYR A 16 2.286 1.645 -6.547 1.00 0.00 C ATOM 228 CE2 TYR A 16 3.317 -0.032 -5.193 1.00 0.00 C ATOM 229 CZ TYR A 16 3.257 1.232 -5.690 1.00 0.00 C ATOM 230 OH TYR A 16 4.211 2.124 -5.310 1.00 0.00 O ATOM 231 H TYR A 16 -0.723 0.173 -4.909 1.00 0.00 H ATOM 232 HA TYR A 16 -1.922 -1.918 -6.543 1.00 0.00 H ATOM 233 HB2 TYR A 16 0.656 -2.600 -6.851 1.00 0.00 H ATOM 234 HB3 TYR A 16 -0.037 -1.402 -7.927 1.00 0.00 H ATOM 235 HD1 TYR A 16 0.486 1.005 -7.636 1.00 0.00 H ATOM 236 HD2 TYR A 16 2.332 -1.998 -5.210 1.00 0.00 H ATOM 237 HE1 TYR A 16 2.273 2.668 -6.923 1.00 0.00 H ATOM 238 HE2 TYR A 16 4.113 -0.324 -4.507 1.00 0.00 H ATOM 239 HH TYR A 16 3.956 2.551 -4.443 1.00 0.00 H ATOM 240 N GLN A 17 -1.892 -2.962 -4.273 1.00 0.00 N ATOM 241 CA GLN A 17 -1.826 -3.786 -3.078 1.00 0.00 C ATOM 242 C GLN A 17 -1.052 -3.061 -1.975 1.00 0.00 C ATOM 243 O GLN A 17 -0.551 -3.692 -1.046 1.00 0.00 O ATOM 244 CB GLN A 17 -1.198 -5.147 -3.384 1.00 0.00 C ATOM 245 CG GLN A 17 -1.775 -6.235 -2.476 1.00 0.00 C ATOM 246 CD GLN A 17 -1.024 -7.555 -2.655 1.00 0.00 C ATOM 247 OE1 GLN A 17 0.006 -7.800 -2.048 1.00 0.00 O ATOM 248 NE2 GLN A 17 -1.594 -8.389 -3.520 1.00 0.00 N ATOM 249 H GLN A 17 -2.804 -2.868 -4.671 1.00 0.00 H ATOM 250 HA GLN A 17 -2.861 -3.931 -2.768 1.00 0.00 H ATOM 251 HB2 GLN A 17 -1.378 -5.407 -4.428 1.00 0.00 H ATOM 252 HB3 GLN A 17 -0.118 -5.092 -3.251 1.00 0.00 H ATOM 253 HG2 GLN A 17 -1.714 -5.915 -1.435 1.00 0.00 H ATOM 254 HG3 GLN A 17 -2.832 -6.379 -2.702 1.00 0.00 H ATOM 255 HE21 GLN A 17 -2.439 -8.126 -3.985 1.00 0.00 H ATOM 256 HE22 GLN A 17 -1.177 -9.279 -3.705 1.00 0.00 H ATOM 257 N GLN A 18 -0.977 -1.746 -2.116 1.00 0.00 N ATOM 258 CA GLN A 18 -0.273 -0.928 -1.143 1.00 0.00 C ATOM 259 C GLN A 18 1.007 -1.632 -0.685 1.00 0.00 C ATOM 260 O GLN A 18 1.183 -1.896 0.503 1.00 0.00 O ATOM 261 CB GLN A 18 -1.172 -0.596 0.049 1.00 0.00 C ATOM 262 CG GLN A 18 -0.505 0.427 0.971 1.00 0.00 C ATOM 263 CD GLN A 18 -1.457 0.861 2.087 1.00 0.00 C ATOM 264 OE1 GLN A 18 -2.664 0.911 1.925 1.00 0.00 O ATOM 265 NE2 GLN A 18 -0.847 1.171 3.228 1.00 0.00 N ATOM 266 H GLN A 18 -1.387 -1.240 -2.875 1.00 0.00 H ATOM 267 HA GLN A 18 -0.020 -0.007 -1.668 1.00 0.00 H ATOM 268 HB2 GLN A 18 -2.124 -0.203 -0.307 1.00 0.00 H ATOM 269 HB3 GLN A 18 -1.392 -1.505 0.607 1.00 0.00 H ATOM 270 HG2 GLN A 18 0.398 -0.004 1.404 1.00 0.00 H ATOM 271 HG3 GLN A 18 -0.198 1.297 0.392 1.00 0.00 H ATOM 272 HE21 GLN A 18 0.149 1.109 3.296 1.00 0.00 H ATOM 273 HE22 GLN A 18 -1.384 1.467 4.018 1.00 0.00 H ATOM 274 N HIS A 19 1.867 -1.916 -1.653 1.00 0.00 N ATOM 275 CA HIS A 19 3.124 -2.584 -1.364 1.00 0.00 C ATOM 276 C HIS A 19 3.718 -2.024 -0.070 1.00 0.00 C ATOM 277 O HIS A 19 3.555 -2.611 0.999 1.00 0.00 O ATOM 278 CB HIS A 19 4.083 -2.475 -2.551 1.00 0.00 C ATOM 279 CG HIS A 19 4.488 -3.807 -3.137 1.00 0.00 C ATOM 280 ND1 HIS A 19 5.809 -4.166 -3.339 1.00 0.00 N ATOM 281 CD2 HIS A 19 3.734 -4.861 -3.560 1.00 0.00 C ATOM 282 CE1 HIS A 19 5.837 -5.383 -3.861 1.00 0.00 C ATOM 283 NE2 HIS A 19 4.550 -5.813 -3.998 1.00 0.00 N ATOM 284 H HIS A 19 1.715 -1.697 -2.616 1.00 0.00 H ATOM 285 HA HIS A 19 2.891 -3.639 -1.219 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.612 -1.876 -3.331 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.978 -1.941 -2.235 1.00 0.00 H ATOM 288 HD1 HIS A 19 6.607 -3.603 -3.126 1.00 0.00 H ATOM 289 HD2 HIS A 19 2.645 -4.915 -3.541 1.00 0.00 H ATOM 290 HE1 HIS A 19 6.731 -5.943 -4.134 1.00 0.00 H ATOM 291 N GLY A 20 4.394 -0.892 -0.208 1.00 0.00 N ATOM 292 CA GLY A 20 5.013 -0.246 0.937 1.00 0.00 C ATOM 293 C GLY A 20 6.193 -1.068 1.460 1.00 0.00 C ATOM 294 O GLY A 20 6.260 -1.376 2.648 1.00 0.00 O ATOM 295 H GLY A 20 4.522 -0.421 -1.081 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.356 0.750 0.654 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.276 -0.117 1.729 1.00 0.00 H ATOM 298 N ARG A 21 7.092 -1.401 0.545 1.00 0.00 N ATOM 299 CA ARG A 21 8.266 -2.182 0.899 1.00 0.00 C ATOM 300 C ARG A 21 8.980 -2.668 -0.363 1.00 0.00 C ATOM 301 O ARG A 21 8.436 -2.580 -1.462 1.00 0.00 O ATOM 302 CB ARG A 21 7.885 -3.389 1.759 1.00 0.00 C ATOM 303 CG ARG A 21 8.692 -3.413 3.059 1.00 0.00 C ATOM 304 CD ARG A 21 8.326 -2.227 3.953 1.00 0.00 C ATOM 305 NE ARG A 21 9.284 -2.126 5.076 1.00 0.00 N ATOM 306 CZ ARG A 21 9.237 -1.170 6.029 1.00 0.00 C ATOM 307 NH1 ARG A 21 8.274 -0.223 6.001 1.00 0.00 N ATOM 308 NH2 ARG A 21 10.145 -1.175 6.987 1.00 0.00 N ATOM 309 H ARG A 21 7.029 -1.146 -0.419 1.00 0.00 H ATOM 310 HA ARG A 21 8.895 -1.497 1.468 1.00 0.00 H ATOM 311 HB2 ARG A 21 6.820 -3.355 1.988 1.00 0.00 H ATOM 312 HB3 ARG A 21 8.061 -4.308 1.200 1.00 0.00 H ATOM 313 HG2 ARG A 21 8.504 -4.346 3.590 1.00 0.00 H ATOM 314 HG3 ARG A 21 9.758 -3.386 2.830 1.00 0.00 H ATOM 315 HD2 ARG A 21 8.335 -1.306 3.372 1.00 0.00 H ATOM 316 HD3 ARG A 21 7.314 -2.350 4.338 1.00 0.00 H ATOM 317 HE ARG A 21 10.014 -2.808 5.134 1.00 0.00 H ATOM 318 HH11 ARG A 21 7.590 -0.227 5.272 1.00 0.00 H ATOM 319 HH12 ARG A 21 8.246 0.481 6.711 1.00 0.00 H ATOM 320 HH22 ARG A 21 10.179 -0.505 7.728 1.00 0.00 H ATOM 321 N ALA A 22 10.190 -3.170 -0.163 1.00 0.00 N ATOM 322 CA ALA A 22 10.985 -3.671 -1.271 1.00 0.00 C ATOM 323 C ALA A 22 11.742 -4.923 -0.825 1.00 0.00 C ATOM 324 O ALA A 22 11.596 -5.987 -1.425 1.00 0.00 O ATOM 325 CB ALA A 22 11.922 -2.567 -1.767 1.00 0.00 C ATOM 326 H ALA A 22 10.626 -3.239 0.734 1.00 0.00 H ATOM 327 HA ALA A 22 10.301 -3.937 -2.077 1.00 0.00 H ATOM 328 HB1 ALA A 22 12.601 -2.977 -2.515 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.335 -1.763 -2.209 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.499 -2.178 -0.928 1.00 0.00 H ATOM 331 N LEU A 23 12.535 -4.755 0.223 1.00 0.00 N ATOM 332 CA LEU A 23 13.316 -5.858 0.755 1.00 0.00 C ATOM 333 C LEU A 23 13.963 -6.624 -0.400 1.00 0.00 C ATOM 334 O LEU A 23 13.450 -7.655 -0.830 1.00 0.00 O ATOM 335 CB LEU A 23 12.454 -6.733 1.666 1.00 0.00 C ATOM 336 CG LEU A 23 11.841 -6.036 2.883 1.00 0.00 C ATOM 337 CD1 LEU A 23 10.523 -6.698 3.288 1.00 0.00 C ATOM 338 CD2 LEU A 23 12.837 -5.983 4.043 1.00 0.00 C ATOM 339 H LEU A 23 12.648 -3.886 0.705 1.00 0.00 H ATOM 340 HA LEU A 23 14.106 -5.431 1.373 1.00 0.00 H ATOM 341 HB2 LEU A 23 11.645 -7.158 1.071 1.00 0.00 H ATOM 342 HB3 LEU A 23 13.061 -7.567 2.018 1.00 0.00 H ATOM 343 HG LEU A 23 11.612 -5.007 2.607 1.00 0.00 H ATOM 344 HD11 LEU A 23 9.940 -6.007 3.897 1.00 0.00 H ATOM 345 HD12 LEU A 23 9.958 -6.960 2.394 1.00 0.00 H ATOM 346 HD13 LEU A 23 10.731 -7.601 3.863 1.00 0.00 H ATOM 347 HD21 LEU A 23 12.666 -6.830 4.708 1.00 0.00 H ATOM 348 HD22 LEU A 23 13.853 -6.026 3.652 1.00 0.00 H ATOM 349 HD23 LEU A 23 12.699 -5.054 4.597 1.00 0.00 H HETATM 350 N NH2 A 224 15.081 -6.089 -0.870 1.00 0.00 N HETATM 351 HN1 NH2 A 224 15.567 -6.529 -1.625 1.00 0.00 H HETATM 352 HN2 NH2 A 224 15.439 -5.247 -0.468 1.00 0.00 H TER 353 NH2 A 224