ATOM 1 N PHE A 1 -13.140 2.613 -4.920 1.00 0.00 N ATOM 2 CA PHE A 1 -13.636 1.209 -5.003 1.00 0.00 C ATOM 3 C PHE A 1 -15.110 1.194 -4.681 1.00 0.00 C ATOM 4 O PHE A 1 -15.828 2.158 -4.947 1.00 0.00 O ATOM 5 CB PHE A 1 -12.851 0.272 -4.028 1.00 0.00 C ATOM 6 CG PHE A 1 -11.369 0.240 -4.312 1.00 0.00 C ATOM 7 CD1 PHE A 1 -10.876 -0.427 -5.448 1.00 0.00 C ATOM 8 CD2 PHE A 1 -10.457 0.842 -3.428 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.498 -0.494 -5.692 1.00 0.00 C ATOM 10 CE2 PHE A 1 -9.079 0.777 -3.670 1.00 0.00 C ATOM 11 CZ PHE A 1 -8.599 0.108 -4.803 1.00 0.00 C ATOM 12 H1 PHE A 1 -12.130 2.637 -5.165 1.00 0.00 H ATOM 13 H2 PHE A 1 -13.272 2.967 -3.951 1.00 0.00 H ATOM 14 H3 PHE A 1 -13.675 3.206 -5.584 1.00 0.00 H ATOM 15 HA PHE A 1 -13.503 0.889 -6.026 1.00 0.00 H ATOM 16 HB2 PHE A 1 -13.004 0.595 -2.975 1.00 0.00 H ATOM 17 HB3 PHE A 1 -13.197 -0.778 -4.130 1.00 0.00 H ATOM 18 HD1 PHE A 1 -11.563 -0.904 -6.131 1.00 0.00 H ATOM 19 HD2 PHE A 1 -10.819 1.352 -2.547 1.00 0.00 H ATOM 20 HE1 PHE A 1 -9.129 -1.014 -6.563 1.00 0.00 H ATOM 21 HE2 PHE A 1 -8.387 1.241 -2.984 1.00 0.00 H ATOM 22 HZ PHE A 1 -7.537 0.053 -4.989 1.00 0.00 H ATOM 23 N GLU A 2 -15.594 0.076 -4.092 1.00 0.00 N ATOM 24 CA GLU A 2 -16.941 -0.092 -3.599 1.00 0.00 C ATOM 25 C GLU A 2 -16.884 -0.086 -2.092 1.00 0.00 C ATOM 26 O GLU A 2 -17.842 -0.479 -1.431 1.00 0.00 O ATOM 27 CB GLU A 2 -17.519 -1.458 -4.033 1.00 0.00 C ATOM 28 CG GLU A 2 -17.589 -1.661 -5.559 1.00 0.00 C ATOM 29 CD GLU A 2 -18.488 -0.602 -6.197 1.00 0.00 C ATOM 30 OE1 GLU A 2 -19.704 -0.580 -5.868 1.00 0.00 O ATOM 31 OE2 GLU A 2 -17.972 0.195 -7.025 1.00 0.00 O ATOM 32 H GLU A 2 -15.004 -0.709 -3.922 1.00 0.00 H ATOM 33 HA GLU A 2 -17.572 0.720 -3.933 1.00 0.00 H ATOM 34 HB2 GLU A 2 -16.864 -2.255 -3.612 1.00 0.00 H ATOM 35 HB3 GLU A 2 -18.538 -1.590 -3.608 1.00 0.00 H ATOM 36 HG2 GLU A 2 -16.569 -1.604 -5.995 1.00 0.00 H ATOM 37 HG3 GLU A 2 -18.003 -2.668 -5.778 1.00 0.00 H ATOM 38 N ASP A 3 -15.722 0.354 -1.550 1.00 0.00 N ATOM 39 CA ASP A 3 -15.283 0.339 -0.176 1.00 0.00 C ATOM 40 C ASP A 3 -14.926 -1.062 0.239 1.00 0.00 C ATOM 41 O ASP A 3 -15.766 -1.959 0.297 1.00 0.00 O ATOM 42 CB ASP A 3 -16.049 1.194 0.885 1.00 0.00 C ATOM 43 CG ASP A 3 -17.459 0.711 1.250 1.00 0.00 C ATOM 44 OD1 ASP A 3 -17.576 -0.349 1.919 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.436 1.416 0.881 1.00 0.00 O ATOM 46 H ASP A 3 -15.009 0.644 -2.180 1.00 0.00 H ATOM 47 HA ASP A 3 -14.338 0.859 -0.245 1.00 0.00 H ATOM 48 HB2 ASP A 3 -15.445 1.234 1.818 1.00 0.00 H ATOM 49 HB3 ASP A 3 -16.123 2.232 0.491 1.00 0.00 H ATOM 50 N LEU A 4 -13.613 -1.270 0.481 1.00 0.00 N ATOM 51 CA LEU A 4 -13.031 -2.563 0.738 1.00 0.00 C ATOM 52 C LEU A 4 -12.827 -2.681 2.224 1.00 0.00 C ATOM 53 O LEU A 4 -12.882 -1.664 2.915 1.00 0.00 O ATOM 54 CB LEU A 4 -11.668 -2.722 0.016 1.00 0.00 C ATOM 55 CG LEU A 4 -11.719 -2.507 -1.516 1.00 0.00 C ATOM 56 CD1 LEU A 4 -10.310 -2.642 -2.127 1.00 0.00 C ATOM 57 CD2 LEU A 4 -12.717 -3.442 -2.228 1.00 0.00 C ATOM 58 H LEU A 4 -12.964 -0.516 0.427 1.00 0.00 H ATOM 59 HA LEU A 4 -13.725 -3.333 0.430 1.00 0.00 H ATOM 60 HB2 LEU A 4 -10.948 -1.986 0.437 1.00 0.00 H ATOM 61 HB3 LEU A 4 -11.260 -3.738 0.206 1.00 0.00 H ATOM 62 HG LEU A 4 -12.054 -1.460 -1.700 1.00 0.00 H ATOM 63 HD11 LEU A 4 -10.339 -2.433 -3.216 1.00 0.00 H ATOM 64 HD12 LEU A 4 -9.929 -3.674 -1.974 1.00 0.00 H ATOM 65 HD13 LEU A 4 -9.610 -1.928 -1.645 1.00 0.00 H ATOM 66 HD21 LEU A 4 -12.693 -3.261 -3.323 1.00 0.00 H ATOM 67 HD22 LEU A 4 -13.753 -3.264 -1.872 1.00 0.00 H ATOM 68 HD23 LEU A 4 -12.451 -4.504 -2.039 1.00 0.00 H ATOM 69 N PRO A 5 -12.608 -3.875 2.780 1.00 0.00 N ATOM 70 CA PRO A 5 -12.487 -4.071 4.211 1.00 0.00 C ATOM 71 C PRO A 5 -11.132 -3.637 4.683 1.00 0.00 C ATOM 72 O PRO A 5 -10.309 -3.201 3.881 1.00 0.00 O ATOM 73 CB PRO A 5 -12.671 -5.588 4.410 1.00 0.00 C ATOM 74 CG PRO A 5 -13.381 -6.040 3.133 1.00 0.00 C ATOM 75 CD PRO A 5 -12.705 -5.162 2.099 1.00 0.00 C ATOM 76 HA PRO A 5 -13.243 -3.503 4.735 1.00 0.00 H ATOM 77 HB2 PRO A 5 -11.692 -6.115 4.468 1.00 0.00 H ATOM 78 HB3 PRO A 5 -13.262 -5.814 5.319 1.00 0.00 H ATOM 79 HG2 PRO A 5 -13.270 -7.121 2.926 1.00 0.00 H ATOM 80 HG3 PRO A 5 -14.457 -5.753 3.154 1.00 0.00 H ATOM 81 HD2 PRO A 5 -11.668 -5.515 1.925 1.00 0.00 H ATOM 82 HD3 PRO A 5 -13.284 -5.140 1.155 1.00 0.00 H ATOM 83 N ASN A 6 -10.909 -3.786 6.000 1.00 0.00 N ATOM 84 CA ASN A 6 -9.739 -3.347 6.724 1.00 0.00 C ATOM 85 C ASN A 6 -8.526 -4.108 6.257 1.00 0.00 C ATOM 86 O ASN A 6 -7.529 -3.510 5.861 1.00 0.00 O ATOM 87 CB ASN A 6 -9.935 -3.542 8.254 1.00 0.00 C ATOM 88 CG ASN A 6 -8.772 -2.948 9.068 1.00 0.00 C ATOM 89 OD1 ASN A 6 -8.581 -1.726 9.089 1.00 0.00 O ATOM 90 ND2 ASN A 6 -7.986 -3.845 9.737 1.00 0.00 N ATOM 91 H ASN A 6 -11.628 -4.214 6.537 1.00 0.00 H ATOM 92 HA ASN A 6 -9.593 -2.300 6.497 1.00 0.00 H ATOM 93 HB2 ASN A 6 -10.866 -3.015 8.559 1.00 0.00 H ATOM 94 HB3 ASN A 6 -10.069 -4.619 8.490 1.00 0.00 H ATOM 95 HD21 ASN A 6 -8.196 -4.825 9.670 1.00 0.00 H ATOM 96 HD22 ASN A 6 -7.212 -3.509 10.280 1.00 0.00 H ATOM 97 N PHE A 7 -8.616 -5.457 6.277 1.00 0.00 N ATOM 98 CA PHE A 7 -7.550 -6.354 5.896 1.00 0.00 C ATOM 99 C PHE A 7 -7.466 -6.456 4.397 1.00 0.00 C ATOM 100 O PHE A 7 -6.441 -6.873 3.861 1.00 0.00 O ATOM 101 CB PHE A 7 -7.758 -7.776 6.470 1.00 0.00 C ATOM 102 CG PHE A 7 -7.793 -7.699 7.975 1.00 0.00 C ATOM 103 CD1 PHE A 7 -6.604 -7.526 8.704 1.00 0.00 C ATOM 104 CD2 PHE A 7 -9.014 -7.761 8.670 1.00 0.00 C ATOM 105 CE1 PHE A 7 -6.632 -7.413 10.099 1.00 0.00 C ATOM 106 CE2 PHE A 7 -9.045 -7.647 10.065 1.00 0.00 C ATOM 107 CZ PHE A 7 -7.854 -7.474 10.780 1.00 0.00 C ATOM 108 H PHE A 7 -9.451 -5.906 6.587 1.00 0.00 H ATOM 109 HA PHE A 7 -6.613 -5.951 6.257 1.00 0.00 H ATOM 110 HB2 PHE A 7 -8.716 -8.210 6.109 1.00 0.00 H ATOM 111 HB3 PHE A 7 -6.922 -8.447 6.180 1.00 0.00 H ATOM 112 HD1 PHE A 7 -5.658 -7.469 8.183 1.00 0.00 H ATOM 113 HD2 PHE A 7 -9.938 -7.883 8.124 1.00 0.00 H ATOM 114 HE1 PHE A 7 -5.713 -7.278 10.648 1.00 0.00 H ATOM 115 HE2 PHE A 7 -9.989 -7.690 10.590 1.00 0.00 H ATOM 116 HZ PHE A 7 -7.878 -7.384 11.856 1.00 0.00 H ATOM 117 N GLY A 8 -8.544 -6.034 3.690 1.00 0.00 N ATOM 118 CA GLY A 8 -8.603 -5.999 2.252 1.00 0.00 C ATOM 119 C GLY A 8 -8.179 -4.656 1.726 1.00 0.00 C ATOM 120 O GLY A 8 -8.632 -4.241 0.663 1.00 0.00 O ATOM 121 H GLY A 8 -9.359 -5.694 4.154 1.00 0.00 H ATOM 122 HA2 GLY A 8 -7.948 -6.754 1.846 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.635 -6.156 1.983 1.00 0.00 H ATOM 124 N HIS A 9 -7.280 -3.956 2.458 1.00 0.00 N ATOM 125 CA HIS A 9 -6.588 -2.781 1.983 1.00 0.00 C ATOM 126 C HIS A 9 -5.134 -3.128 1.848 1.00 0.00 C ATOM 127 O HIS A 9 -4.459 -2.640 0.944 1.00 0.00 O ATOM 128 CB HIS A 9 -6.695 -1.569 2.939 1.00 0.00 C ATOM 129 CG HIS A 9 -8.088 -1.020 3.077 1.00 0.00 C ATOM 130 ND1 HIS A 9 -8.936 -0.766 2.020 1.00 0.00 N ATOM 131 CD2 HIS A 9 -8.750 -0.601 4.190 1.00 0.00 C ATOM 132 CE1 HIS A 9 -10.062 -0.217 2.544 1.00 0.00 C ATOM 133 NE2 HIS A 9 -9.993 -0.095 3.857 1.00 0.00 N ATOM 134 H HIS A 9 -7.010 -4.270 3.364 1.00 0.00 H ATOM 135 HA HIS A 9 -6.951 -2.509 1.006 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.331 -1.850 3.950 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.056 -0.742 2.560 1.00 0.00 H ATOM 138 HD1 HIS A 9 -8.746 -0.955 1.055 1.00 0.00 H ATOM 139 HD2 HIS A 9 -8.430 -0.606 5.224 1.00 0.00 H ATOM 140 HE1 HIS A 9 -10.912 0.078 1.933 1.00 0.00 H ATOM 141 N ILE A 10 -4.625 -3.987 2.764 1.00 0.00 N ATOM 142 CA ILE A 10 -3.226 -4.340 2.896 1.00 0.00 C ATOM 143 C ILE A 10 -2.833 -5.240 1.759 1.00 0.00 C ATOM 144 O ILE A 10 -1.791 -5.049 1.140 1.00 0.00 O ATOM 145 CB ILE A 10 -2.891 -4.992 4.244 1.00 0.00 C ATOM 146 CG1 ILE A 10 -2.981 -3.971 5.410 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.464 -5.597 4.232 1.00 0.00 C ATOM 148 CD1 ILE A 10 -4.384 -3.702 5.957 1.00 0.00 C ATOM 149 H ILE A 10 -5.226 -4.383 3.451 1.00 0.00 H ATOM 150 HA ILE A 10 -2.654 -3.435 2.792 1.00 0.00 H ATOM 151 HB ILE A 10 -3.608 -5.819 4.450 1.00 0.00 H ATOM 152 HG12 ILE A 10 -2.378 -4.375 6.255 1.00 0.00 H ATOM 153 HG13 ILE A 10 -2.514 -3.016 5.089 1.00 0.00 H ATOM 154 HG21 ILE A 10 -0.721 -4.825 3.938 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.390 -6.456 3.533 1.00 0.00 H ATOM 156 HG23 ILE A 10 -1.202 -5.969 5.244 1.00 0.00 H ATOM 157 HD11 ILE A 10 -4.872 -4.655 6.250 1.00 0.00 H ATOM 158 HD12 ILE A 10 -5.016 -3.192 5.204 1.00 0.00 H ATOM 159 HD13 ILE A 10 -4.325 -3.049 6.854 1.00 0.00 H ATOM 160 N GLN A 11 -3.682 -6.238 1.452 1.00 0.00 N ATOM 161 CA GLN A 11 -3.413 -7.232 0.435 1.00 0.00 C ATOM 162 C GLN A 11 -3.665 -6.706 -0.959 1.00 0.00 C ATOM 163 O GLN A 11 -3.350 -7.385 -1.933 1.00 0.00 O ATOM 164 CB GLN A 11 -4.193 -8.552 0.679 1.00 0.00 C ATOM 165 CG GLN A 11 -5.731 -8.442 0.748 1.00 0.00 C ATOM 166 CD GLN A 11 -6.415 -8.566 -0.624 1.00 0.00 C ATOM 167 OE1 GLN A 11 -5.820 -8.997 -1.617 1.00 0.00 O ATOM 168 NE2 GLN A 11 -7.732 -8.196 -0.651 1.00 0.00 N ATOM 169 H GLN A 11 -4.525 -6.331 1.972 1.00 0.00 H ATOM 170 HA GLN A 11 -2.361 -7.478 0.495 1.00 0.00 H ATOM 171 HB2 GLN A 11 -3.882 -9.327 -0.053 1.00 0.00 H ATOM 172 HB3 GLN A 11 -3.864 -8.919 1.679 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.109 -9.273 1.384 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.016 -7.485 1.231 1.00 0.00 H ATOM 175 HE21 GLN A 11 -8.166 -7.859 0.190 1.00 0.00 H ATOM 176 HE22 GLN A 11 -8.243 -8.263 -1.513 1.00 0.00 H ATOM 177 N VAL A 12 -4.220 -5.473 -1.083 1.00 0.00 N ATOM 178 CA VAL A 12 -4.521 -4.838 -2.346 1.00 0.00 C ATOM 179 C VAL A 12 -3.394 -3.904 -2.712 1.00 0.00 C ATOM 180 O VAL A 12 -3.137 -3.650 -3.887 1.00 0.00 O ATOM 181 CB VAL A 12 -5.846 -4.080 -2.307 1.00 0.00 C ATOM 182 CG1 VAL A 12 -6.166 -3.430 -3.672 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.949 -5.084 -1.919 1.00 0.00 C ATOM 184 H VAL A 12 -4.455 -4.937 -0.276 1.00 0.00 H ATOM 185 HA VAL A 12 -4.588 -5.596 -3.106 1.00 0.00 H ATOM 186 HB VAL A 12 -5.809 -3.283 -1.530 1.00 0.00 H ATOM 187 HG11 VAL A 12 -7.189 -3.000 -3.658 1.00 0.00 H ATOM 188 HG12 VAL A 12 -6.109 -4.188 -4.482 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.455 -2.612 -3.905 1.00 0.00 H ATOM 190 HG21 VAL A 12 -7.940 -4.588 -1.947 1.00 0.00 H ATOM 191 HG22 VAL A 12 -6.792 -5.478 -0.894 1.00 0.00 H ATOM 192 HG23 VAL A 12 -6.963 -5.936 -2.633 1.00 0.00 H ATOM 193 N LYS A 13 -2.679 -3.358 -1.706 1.00 0.00 N ATOM 194 CA LYS A 13 -1.729 -2.286 -1.913 1.00 0.00 C ATOM 195 C LYS A 13 -0.449 -2.719 -2.499 1.00 0.00 C ATOM 196 O LYS A 13 0.264 -1.927 -3.107 1.00 0.00 O ATOM 197 CB LYS A 13 -1.464 -1.489 -0.623 1.00 0.00 C ATOM 198 CG LYS A 13 -0.482 -2.083 0.401 1.00 0.00 C ATOM 199 CD LYS A 13 0.927 -1.493 0.238 1.00 0.00 C ATOM 200 CE LYS A 13 2.001 -2.238 1.036 1.00 0.00 C ATOM 201 NZ LYS A 13 3.337 -1.639 0.811 1.00 0.00 N ATOM 202 H LYS A 13 -2.854 -3.619 -0.761 1.00 0.00 H ATOM 203 HA LYS A 13 -2.122 -1.641 -2.665 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.068 -0.498 -0.918 1.00 0.00 H ATOM 205 HB3 LYS A 13 -2.444 -1.371 -0.125 1.00 0.00 H ATOM 206 HG2 LYS A 13 -0.840 -1.857 1.428 1.00 0.00 H ATOM 207 HG3 LYS A 13 -0.447 -3.185 0.282 1.00 0.00 H ATOM 208 HD2 LYS A 13 1.170 -1.526 -0.846 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.893 -0.423 0.536 1.00 0.00 H ATOM 210 HE2 LYS A 13 1.786 -2.189 2.124 1.00 0.00 H ATOM 211 HE3 LYS A 13 2.051 -3.301 0.717 1.00 0.00 H ATOM 212 HZ1 LYS A 13 3.327 -0.646 1.121 1.00 0.00 H ATOM 213 HZ2 LYS A 13 3.574 -1.683 -0.201 1.00 0.00 H ATOM 214 HZ3 LYS A 13 4.050 -2.164 1.357 1.00 0.00 H ATOM 215 N VAL A 14 -0.166 -4.011 -2.337 1.00 0.00 N ATOM 216 CA VAL A 14 1.041 -4.680 -2.734 1.00 0.00 C ATOM 217 C VAL A 14 1.202 -4.680 -4.221 1.00 0.00 C ATOM 218 O VAL A 14 2.299 -4.700 -4.779 1.00 0.00 O ATOM 219 CB VAL A 14 1.007 -6.124 -2.281 1.00 0.00 C ATOM 220 CG1 VAL A 14 0.985 -6.100 -0.751 1.00 0.00 C ATOM 221 CG2 VAL A 14 -0.191 -6.945 -2.817 1.00 0.00 C ATOM 222 H VAL A 14 -0.849 -4.558 -1.862 1.00 0.00 H ATOM 223 HA VAL A 14 1.853 -4.127 -2.281 1.00 0.00 H ATOM 224 HB VAL A 14 1.919 -6.603 -2.659 1.00 0.00 H ATOM 225 HG11 VAL A 14 1.809 -5.470 -0.361 1.00 0.00 H ATOM 226 HG12 VAL A 14 1.073 -7.128 -0.346 1.00 0.00 H ATOM 227 HG13 VAL A 14 0.012 -5.671 -0.436 1.00 0.00 H ATOM 228 HG21 VAL A 14 -0.081 -7.136 -3.905 1.00 0.00 H ATOM 229 HG22 VAL A 14 -1.151 -6.423 -2.640 1.00 0.00 H ATOM 230 HG23 VAL A 14 -0.231 -7.928 -2.304 1.00 0.00 H ATOM 231 N PHE A 15 0.024 -4.653 -4.848 1.00 0.00 N ATOM 232 CA PHE A 15 -0.199 -4.734 -6.274 1.00 0.00 C ATOM 233 C PHE A 15 0.240 -3.455 -6.936 1.00 0.00 C ATOM 234 O PHE A 15 0.871 -3.483 -7.993 1.00 0.00 O ATOM 235 CB PHE A 15 -1.682 -5.001 -6.646 1.00 0.00 C ATOM 236 CG PHE A 15 -2.172 -6.334 -6.125 1.00 0.00 C ATOM 237 CD1 PHE A 15 -1.443 -7.521 -6.320 1.00 0.00 C ATOM 238 CD2 PHE A 15 -3.414 -6.420 -5.472 1.00 0.00 C ATOM 239 CE1 PHE A 15 -1.935 -8.754 -5.877 1.00 0.00 C ATOM 240 CE2 PHE A 15 -3.913 -7.649 -5.023 1.00 0.00 C ATOM 241 CZ PHE A 15 -3.171 -8.818 -5.222 1.00 0.00 C ATOM 242 H PHE A 15 -0.728 -4.628 -4.180 1.00 0.00 H ATOM 243 HA PHE A 15 0.426 -5.525 -6.659 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.332 -4.197 -6.235 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.803 -5.023 -7.749 1.00 0.00 H ATOM 246 HD1 PHE A 15 -0.494 -7.491 -6.823 1.00 0.00 H ATOM 247 HD2 PHE A 15 -3.987 -5.522 -5.307 1.00 0.00 H ATOM 248 HE1 PHE A 15 -1.362 -9.654 -6.043 1.00 0.00 H ATOM 249 HE2 PHE A 15 -4.866 -7.693 -4.518 1.00 0.00 H ATOM 250 HZ PHE A 15 -3.551 -9.767 -4.874 1.00 0.00 H ATOM 251 N ASN A 16 -0.074 -2.305 -6.299 1.00 0.00 N ATOM 252 CA ASN A 16 0.249 -0.986 -6.788 1.00 0.00 C ATOM 253 C ASN A 16 1.687 -0.659 -6.453 1.00 0.00 C ATOM 254 O ASN A 16 2.404 -0.088 -7.275 1.00 0.00 O ATOM 255 CB ASN A 16 -0.694 0.071 -6.148 1.00 0.00 C ATOM 256 CG ASN A 16 -0.537 1.461 -6.787 1.00 0.00 C ATOM 257 OD1 ASN A 16 -0.070 2.402 -6.134 1.00 0.00 O ATOM 258 ND2 ASN A 16 -0.943 1.575 -8.088 1.00 0.00 N ATOM 259 H ASN A 16 -0.569 -2.321 -5.434 1.00 0.00 H ATOM 260 HA ASN A 16 0.127 -0.988 -7.863 1.00 0.00 H ATOM 261 HB2 ASN A 16 -1.745 -0.260 -6.283 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.503 0.148 -5.058 1.00 0.00 H ATOM 263 HD21 ASN A 16 -1.310 0.769 -8.560 1.00 0.00 H ATOM 264 HD22 ASN A 16 -0.867 2.463 -8.550 1.00 0.00 H ATOM 265 N HIS A 17 2.123 -1.014 -5.219 1.00 0.00 N ATOM 266 CA HIS A 17 3.350 -0.656 -4.586 1.00 0.00 C ATOM 267 C HIS A 17 4.547 -1.172 -5.325 1.00 0.00 C ATOM 268 O HIS A 17 5.359 -0.399 -5.832 1.00 0.00 O ATOM 269 CB HIS A 17 3.340 -1.173 -3.128 1.00 0.00 C ATOM 270 CG HIS A 17 4.638 -1.093 -2.388 1.00 0.00 C ATOM 271 ND1 HIS A 17 5.264 0.051 -1.947 1.00 0.00 N ATOM 272 CD2 HIS A 17 5.446 -2.123 -2.035 1.00 0.00 C ATOM 273 CE1 HIS A 17 6.415 -0.347 -1.346 1.00 0.00 C ATOM 274 NE2 HIS A 17 6.567 -1.659 -1.376 1.00 0.00 N ATOM 275 H HIS A 17 1.554 -1.489 -4.566 1.00 0.00 H ATOM 276 HA HIS A 17 3.358 0.403 -4.578 1.00 0.00 H ATOM 277 HB2 HIS A 17 2.569 -0.612 -2.554 1.00 0.00 H ATOM 278 HB3 HIS A 17 3.037 -2.244 -3.134 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.928 0.988 -2.060 1.00 0.00 H ATOM 280 HD2 HIS A 17 5.285 -3.175 -2.229 1.00 0.00 H ATOM 281 HE1 HIS A 17 7.118 0.353 -0.899 1.00 0.00 H ATOM 282 N GLY A 18 4.658 -2.511 -5.393 1.00 0.00 N ATOM 283 CA GLY A 18 5.754 -3.195 -6.021 1.00 0.00 C ATOM 284 C GLY A 18 5.343 -3.520 -7.418 1.00 0.00 C ATOM 285 O GLY A 18 5.106 -2.629 -8.233 1.00 0.00 O ATOM 286 H GLY A 18 3.952 -3.081 -4.986 1.00 0.00 H ATOM 287 HA2 GLY A 18 6.627 -2.558 -6.046 1.00 0.00 H ATOM 288 HA3 GLY A 18 5.907 -4.114 -5.473 1.00 0.00 H ATOM 289 N GLU A 19 5.262 -4.832 -7.720 1.00 0.00 N ATOM 290 CA GLU A 19 4.901 -5.306 -9.029 1.00 0.00 C ATOM 291 C GLU A 19 4.224 -6.628 -8.835 1.00 0.00 C ATOM 292 O GLU A 19 4.510 -7.613 -9.513 1.00 0.00 O ATOM 293 CB GLU A 19 6.074 -5.384 -10.044 1.00 0.00 C ATOM 294 CG GLU A 19 7.309 -6.196 -9.601 1.00 0.00 C ATOM 295 CD GLU A 19 8.175 -5.441 -8.590 1.00 0.00 C ATOM 296 OE1 GLU A 19 8.665 -4.334 -8.939 1.00 0.00 O ATOM 297 OE2 GLU A 19 8.359 -5.963 -7.458 1.00 0.00 O ATOM 298 H GLU A 19 5.437 -5.529 -7.031 1.00 0.00 H ATOM 299 HA GLU A 19 4.144 -4.654 -9.422 1.00 0.00 H ATOM 300 HB2 GLU A 19 5.690 -5.828 -10.989 1.00 0.00 H ATOM 301 HB3 GLU A 19 6.395 -4.348 -10.292 1.00 0.00 H ATOM 302 HG2 GLU A 19 6.969 -7.158 -9.168 1.00 0.00 H ATOM 303 HG3 GLU A 19 7.926 -6.412 -10.499 1.00 0.00 H ATOM 304 N HIS A 20 3.258 -6.624 -7.886 1.00 0.00 N ATOM 305 CA HIS A 20 2.380 -7.719 -7.538 1.00 0.00 C ATOM 306 C HIS A 20 3.091 -8.811 -6.783 1.00 0.00 C ATOM 307 O HIS A 20 4.307 -8.973 -6.864 1.00 0.00 O ATOM 308 CB HIS A 20 1.554 -8.322 -8.712 1.00 0.00 C ATOM 309 CG HIS A 20 0.621 -7.349 -9.389 1.00 0.00 C ATOM 310 ND1 HIS A 20 1.003 -6.177 -10.011 1.00 0.00 N ATOM 311 CD2 HIS A 20 -0.730 -7.418 -9.545 1.00 0.00 C ATOM 312 CE1 HIS A 20 -0.125 -5.602 -10.496 1.00 0.00 C ATOM 313 NE2 HIS A 20 -1.201 -6.319 -10.239 1.00 0.00 N ATOM 314 H HIS A 20 3.079 -5.770 -7.406 1.00 0.00 H ATOM 315 HA HIS A 20 1.678 -7.286 -6.844 1.00 0.00 H ATOM 316 HB2 HIS A 20 2.238 -8.750 -9.475 1.00 0.00 H ATOM 317 HB3 HIS A 20 0.921 -9.152 -8.329 1.00 0.00 H ATOM 318 HD1 HIS A 20 1.940 -5.827 -10.074 1.00 0.00 H ATOM 319 HD2 HIS A 20 -1.423 -8.183 -9.215 1.00 0.00 H ATOM 320 HE1 HIS A 20 -0.118 -4.654 -11.033 1.00 0.00 H ATOM 321 N ILE A 21 2.303 -9.592 -6.007 1.00 0.00 N ATOM 322 CA ILE A 21 2.751 -10.730 -5.258 1.00 0.00 C ATOM 323 C ILE A 21 2.371 -11.953 -6.059 1.00 0.00 C ATOM 324 O ILE A 21 2.046 -11.857 -7.243 1.00 0.00 O ATOM 325 CB ILE A 21 2.135 -10.747 -3.865 1.00 0.00 C ATOM 326 CG1 ILE A 21 0.593 -10.601 -3.898 1.00 0.00 C ATOM 327 CG2 ILE A 21 2.819 -9.634 -3.041 1.00 0.00 C ATOM 328 CD1 ILE A 21 -0.078 -10.853 -2.544 1.00 0.00 C ATOM 329 H ILE A 21 1.328 -9.430 -5.897 1.00 0.00 H ATOM 330 HA ILE A 21 3.830 -10.713 -5.170 1.00 0.00 H ATOM 331 HB ILE A 21 2.373 -11.707 -3.369 1.00 0.00 H ATOM 332 HG12 ILE A 21 0.326 -9.580 -4.247 1.00 0.00 H ATOM 333 HG13 ILE A 21 0.177 -11.329 -4.627 1.00 0.00 H ATOM 334 HG21 ILE A 21 2.594 -8.636 -3.469 1.00 0.00 H ATOM 335 HG22 ILE A 21 3.919 -9.783 -3.040 1.00 0.00 H ATOM 336 HG23 ILE A 21 2.465 -9.655 -1.989 1.00 0.00 H ATOM 337 HD11 ILE A 21 -1.181 -10.774 -2.645 1.00 0.00 H ATOM 338 HD12 ILE A 21 0.258 -10.110 -1.790 1.00 0.00 H ATOM 339 HD13 ILE A 21 0.172 -11.870 -2.174 1.00 0.00 H ATOM 340 N HIS A 22 2.426 -13.145 -5.421 1.00 0.00 N ATOM 341 CA HIS A 22 2.153 -14.416 -6.047 1.00 0.00 C ATOM 342 C HIS A 22 0.673 -14.667 -6.079 1.00 0.00 C ATOM 343 O HIS A 22 0.142 -15.180 -7.062 1.00 0.00 O ATOM 344 CB HIS A 22 2.828 -15.585 -5.294 1.00 0.00 C ATOM 345 CG HIS A 22 4.328 -15.466 -5.242 1.00 0.00 C ATOM 346 ND1 HIS A 22 5.124 -16.211 -4.397 1.00 0.00 N ATOM 347 CD2 HIS A 22 5.185 -14.701 -5.976 1.00 0.00 C ATOM 348 CE1 HIS A 22 6.409 -15.855 -4.654 1.00 0.00 C ATOM 349 NE2 HIS A 22 6.496 -14.943 -5.603 1.00 0.00 N ATOM 350 H HIS A 22 2.685 -13.194 -4.458 1.00 0.00 H ATOM 351 HA HIS A 22 2.511 -14.385 -7.061 1.00 0.00 H ATOM 352 HB2 HIS A 22 2.449 -15.619 -4.250 1.00 0.00 H ATOM 353 HB3 HIS A 22 2.579 -16.549 -5.788 1.00 0.00 H ATOM 354 HD1 HIS A 22 4.803 -16.884 -3.729 1.00 0.00 H ATOM 355 HD2 HIS A 22 4.980 -13.985 -6.760 1.00 0.00 H ATOM 356 HE1 HIS A 22 7.255 -16.288 -4.125 1.00 0.00 H ATOM 357 N HIS A 23 -0.016 -14.294 -4.979 1.00 0.00 N ATOM 358 CA HIS A 23 -1.432 -14.508 -4.804 1.00 0.00 C ATOM 359 C HIS A 23 -2.215 -13.476 -5.635 1.00 0.00 C ATOM 360 O HIS A 23 -2.946 -13.905 -6.567 1.00 0.00 O ATOM 361 CB HIS A 23 -1.858 -14.386 -3.321 1.00 0.00 C ATOM 362 CG HIS A 23 -3.329 -14.597 -3.088 1.00 0.00 C ATOM 363 ND1 HIS A 23 -3.998 -15.777 -3.337 1.00 0.00 N ATOM 364 CD2 HIS A 23 -4.274 -13.724 -2.641 1.00 0.00 C ATOM 365 CE1 HIS A 23 -5.301 -15.560 -3.027 1.00 0.00 C ATOM 366 NE2 HIS A 23 -5.517 -14.330 -2.601 1.00 0.00 N ATOM 367 OXT HIS A 23 -2.095 -12.258 -5.344 1.00 0.00 O ATOM 368 H HIS A 23 0.463 -13.853 -4.227 1.00 0.00 H ATOM 369 HA HIS A 23 -1.666 -15.506 -5.153 1.00 0.00 H ATOM 370 HB2 HIS A 23 -1.297 -15.138 -2.724 1.00 0.00 H ATOM 371 HB3 HIS A 23 -1.583 -13.379 -2.940 1.00 0.00 H ATOM 372 HD1 HIS A 23 -3.588 -16.621 -3.687 1.00 0.00 H ATOM 373 HD2 HIS A 23 -4.169 -12.688 -2.341 1.00 0.00 H ATOM 374 HE1 HIS A 23 -6.065 -16.328 -3.130 1.00 0.00 H TER 375 HIS A 23