Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 87.A O no hydrogen 3.283 N/A THR 21.A N PRO 99.A O no hydrogen 2.820 N/A THR 21.A OG1 GLY 23.A O no hydrogen 2.981 N/A VAL 27.A N ASP 138.A OD2 no hydrogen 3.358 N/A ALA 28.A N GLU 105.A OE1 no hydrogen 3.348 N/A ALA 28.A N GLU 105.A OE2 no hydrogen 2.793 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.972 N/A ASP 31.A N VAL 106.A O no hydrogen 2.769 N/A TYR 32.A N VAL 106.A O no hydrogen 3.408 N/A GLY 33.A N VAL 132.A O no hydrogen 3.097 N/A LEU 34.A N PHE 104.A O no hydrogen 2.763 N/A VAL 35.A N LYS 130.A O no hydrogen 2.947 N/A ALA 36.A N ARG 101.A O no hydrogen 2.905 N/A LEU 37.A N LYS 128.A O no hydrogen 3.117 N/A ALA 40.A N VAL 97.A O no hydrogen 2.852 N/A ILE 42.A N ALA 95.A O no hydrogen 2.845 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.691 N/A ALA 44.A N TYR 93.A O no hydrogen 3.096 N/A GLN 45.A N THR 43.A OG1 no hydrogen 3.142 N/A GLN 46.A N THR 43.A O no hydrogen 2.738 N/A ILE 47.A N THR 43.A O no hydrogen 3.248 N/A GLU 48.A N ALA 44.A O no hydrogen 3.261 N/A ALA 49.A N GLN 45.A O no hydrogen 3.350 N/A ALA 50.A N GLN 46.A O no hydrogen 2.890 N/A ARG 51.A N ILE 47.A O no hydrogen 3.085 N/A VAL 52.A N GLU 48.A O no hydrogen 2.640 N/A ALA 53.A N ALA 49.A O no hydrogen 2.866 N/A MET 54.A N ALA 50.A O no hydrogen 3.001 N/A VAL 55.A N ARG 51.A O no hydrogen 2.915 N/A ARG 56.A N VAL 52.A O no hydrogen 2.975 N/A HIS 57.A N MET 54.A O no hydrogen 2.796 N/A PHE 58.A N MET 54.A O no hydrogen 3.053 N/A PHE 58.A N VAL 55.A O no hydrogen 3.103 N/A ARG 59.A N VAL 55.A O no hydrogen 2.985 N/A LYS 63.A N ALA 107.A O no hydrogen 2.940 N/A PHE 65.A N GLU 105.A O no hydrogen 2.607 N/A ARG 67.A N MET 103.A O no hydrogen 2.722 N/A ARG 67.A NH1 TYR 26.A O no hydrogen 2.357 N/A ARG 67.A NH1 GLU 105.A OE2 no hydrogen 3.224 N/A LYS 72.A NZ GLN 13.A O no hydrogen 2.479 N/A TYR 74.A N GLY 92.A O no hydrogen 2.664 N/A THR 75.A OG1 GLY 88.A O no hydrogen 2.904 N/A LYS 76.A N ASN 89.A O no hydrogen 2.974 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.942 N/A LYS 77.A NZ LYS 85.A O no hydrogen 3.469 N/A LYS 77.A NZ GLY 86.A O no hydrogen 2.851 N/A GLU 91.A N TYR 74.A O no hydrogen 2.779 N/A VAL 94.A N LYS 72.A O no hydrogen 3.015 N/A ALA 95.A N ILE 42.A O no hydrogen 2.626 N/A VAL 97.A N ALA 40.A O no hydrogen 2.842 N/A LYS 98.A NZ LYS 18.A O no hydrogen 2.416 N/A GLY 100.A N ALA 36.A O no hydrogen 3.052 N/A ARG 101.A N LYS 98.A O no hydrogen 3.250 N/A VAL 102.A N GLY 24.A O no hydrogen 2.955 N/A MET 103.A N LEU 34.A O no hydrogen 3.031 N/A GLU 105.A N PHE 65.A O no hydrogen 3.029 N/A VAL 106.A N TYR 32.A O no hydrogen 3.121 N/A ALA 107.A N LYS 63.A O no hydrogen 3.097 N/A THR 110.A N GLN 113.A OE1 no hydrogen 2.963 N/A GLU 112.A N THR 110.A OG1 no hydrogen 2.941 N/A ALA 114.A N THR 110.A O no hydrogen 3.131 N/A MET 115.A N GLU 111.A O no hydrogen 2.678 N/A GLU 116.A N GLU 112.A O no hydrogen 2.982 N/A ALA 117.A N GLN 113.A O no hydrogen 2.997 N/A LEU 118.A N ALA 114.A O no hydrogen 3.308 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 3.251 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 3.339 N/A ILE 120.A N GLU 116.A O no hydrogen 2.964 N/A ALA 121.A N ALA 117.A O no hydrogen 2.911 N/A GLY 122.A N LEU 118.A O no hydrogen 3.120 N/A GLY 122.A N ARG 119.A O no hydrogen 2.630 N/A HIS 123.A N ARG 119.A O no hydrogen 3.147 N/A LYS 124.A N ALA 121.A O no hydrogen 3.310 N/A LEU 125.A N GLY 122.A O no hydrogen 3.060 N/A LYS 128.A N GLU 38.A OE2 no hydrogen 2.800 N/A LYS 130.A N VAL 35.A O no hydrogen 2.852 N/A ARG 134.A N ASP 31.A O no hydrogen 3.418 N/A ARG 134.A NH1 GLY 30.A O no hydrogen 3.558 N/A ARG 134.A NH1 ASP 31.A OD1 no hydrogen 2.637 N/A ASP 135.A N ASP 138.A OD1 no hydrogen 2.860 N/A GLU 139.A N ASP 135.A O no hydrogen 3.133 N/A ALA 140.A N TYR 137.A O no hydrogen 3.123 N/A GLN 141.A N ASP 138.A O no hydrogen 3.420 N/A GLN 141.A NE2 TYR 137.A O no hydrogen 2.432 N/A