Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1no4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 6.A OE1 no hydrogen 2.537 N/A LYS 3.A NZ GLU 5.A OE1 no hydrogen 2.594 N/A HIS 7.A N LYS 3.A O no hydrogen 3.015 N/A GLU 8.A N PRO 4.A O no hydrogen 2.922 N/A ASP 9.A N GLU 5.A O no hydrogen 3.085 N/A ILE 10.A N GLU 6.A O no hydrogen 3.359 N/A LEU 11.A N HIS 7.A O no hydrogen 2.976 N/A ASN 12.A N GLU 8.A O no hydrogen 2.840 N/A LYS 13.A N ASP 9.A O no hydrogen 3.142 N/A LEU 14.A N ILE 10.A O no hydrogen 3.040 N/A LEU 15.A N ASN 12.A O no hydrogen 3.235 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 3.019 N/A LEU 19.A N ASP 16.A O no hydrogen 2.972 N/A GLN 21.A NE2 THR 25.A OG1 no hydrogen 3.213 N/A ARG 24.A N ALA 20.A O no hydrogen 2.910 N/A ARG 24.A NH1 GLN 21.A OE1 no hydrogen 2.779 N/A ARG 24.A NH2 PRO 17.A O no hydrogen 2.919 N/A THR 25.A N GLN 21.A O no hydrogen 2.793 N/A THR 25.A OG1 GLN 21.A O no hydrogen 2.967 N/A GLU 26.A N SER 22.A O no hydrogen 2.956 N/A ALA 27.A N GLU 23.A O no hydrogen 2.870 N/A LEU 28.A N ARG 24.A O no hydrogen 3.053 N/A GLN 29.A N THR 25.A O no hydrogen 3.010 N/A GLN 30.A N GLU 26.A O no hydrogen 2.978 N/A LEU 31.A N ALA 27.A O no hydrogen 3.009 N/A ARG 32.A N LEU 28.A O no hydrogen 2.932 N/A ARG 32.A NE GLN 29.A OE1 no hydrogen 3.024 N/A ARG 32.A NH2 GLN 29.A OE1 no hydrogen 2.842 N/A VAL 33.A N GLN 29.A O no hydrogen 2.881 N/A ASN 34.A N GLN 30.A O no hydrogen 2.895 N/A TYR 35.A N LEU 31.A O no hydrogen 2.907 N/A GLY 36.A N ARG 32.A O no hydrogen 2.995 N/A SER 37.A N VAL 33.A O no hydrogen 3.031 N/A SER 37.A OG GLU 41.A OE2 no hydrogen 3.378 N/A PHE 38.A N ASN 34.A O no hydrogen 2.867 N/A VAL 39.A N TYR 35.A O no hydrogen 2.892 N/A SER 40.A N GLY 36.A O no hydrogen 3.177 N/A SER 40.A OG GLY 36.A O no hydrogen 3.298 N/A GLU 41.A N SER 37.A O no hydrogen 3.221 N/A TYR 42.A N PHE 38.A O no hydrogen 2.992 N/A ASN 43.A N VAL 39.A O no hydrogen 2.842 N/A ASP 44.A N SER 40.A O no hydrogen 2.891 N/A LEU 45.A N GLU 41.A O no hydrogen 2.986 N/A THR 46.A N TYR 42.A O no hydrogen 2.967 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.886 N/A LYS 47.A N ASN 43.A O no hydrogen 3.132 N/A LYS 47.A NZ GLU 50.A OE1 no hydrogen 3.564 N/A SER 48.A N ASP 44.A O no hydrogen 3.117 N/A SER 48.A OG ASP 44.A O no hydrogen 3.541 N/A SER 48.A OG LEU 45.A O no hydrogen 3.304 N/A HIS 49.A N LEU 45.A O no hydrogen 3.021 N/A GLU 50.A N THR 46.A O no hydrogen 3.106 N/A LYS 51.A N LYS 47.A O no hydrogen 2.926 N/A LEU 52.A N SER 48.A O no hydrogen 2.911 N/A ALA 53.A N HIS 49.A O no hydrogen 2.866 N/A ALA 54.A N GLU 50.A O no hydrogen 3.087 N/A GLU 55.A N LYS 51.A O no hydrogen 2.964 N/A LYS 56.A N LEU 52.A O no hydrogen 2.895 N/A ASP 57.A N ALA 53.A O no hydrogen 3.127 N/A ASP 58.A N ALA 54.A O no hydrogen 3.053 N/A LEU 59.A N GLU 55.A O no hydrogen 2.849 N/A ILE 60.A N LYS 56.A O no hydrogen 2.976 N/A VAL 61.A N ASP 57.A O no hydrogen 3.249 N/A SER 62.A N ASP 58.A O no hydrogen 3.049 N/A ASN 63.A N LEU 59.A O no hydrogen 2.755 N/A SER 64.A N ILE 60.A O no hydrogen 2.829 N/A LYS 65.A N VAL 61.A O no hydrogen 3.279 N/A LEU 66.A N SER 62.A O no hydrogen 3.034 N/A PHE 67.A N ASN 63.A O no hydrogen 2.847 N/A ARG 68.A N SER 64.A O no hydrogen 3.184 N/A ARG 68.A NE SER 64.A OG no hydrogen 3.383 N/A ARG 68.A NH2 SER 64.A OG no hydrogen 2.905 N/A GLN 69.A N LYS 65.A O no hydrogen 2.818 N/A ILE 70.A N LEU 66.A O no hydrogen 2.833 N/A GLY 71.A N PHE 67.A O no hydrogen 2.862 N/A LEU 72.A N ARG 68.A O no hydrogen 2.922 N/A THR 73.A N GLN 69.A O no hydrogen 3.431 N/A THR 73.A OG1 ILE 70.A O no hydrogen 2.915 N/A GLU 74.A N ILE 70.A O no hydrogen 3.384 N/A LYS 75.A N LEU 72.A O no hydrogen 3.065 N/A GLN 76.A N THR 73.A O no hydrogen 2.740 N/A GLU 77.A N THR 73.A O no hydrogen 2.880 N/A