Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wlr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N LYS 4.A O no hydrogen 3.035 N/A THR 7.A OG1 LYS 4.A O no hydrogen 3.304 N/A LEU 10.A N GLY 6.A O no hydrogen 3.025 N/A ARG 11.A N THR 7.A O no hydrogen 3.032 N/A GLU 12.A N VAL 8.A O no hydrogen 2.959 N/A ILE 13.A N ALA 9.A O no hydrogen 2.951 N/A ARG 14.A N LEU 10.A O no hydrogen 2.932 N/A ARG 15.A N ARG 11.A O no hydrogen 2.906 N/A PHE 16.A N GLU 12.A O no hydrogen 2.912 N/A GLN 17.A N ILE 13.A O no hydrogen 3.010 N/A LYS 18.A N ARG 14.A O no hydrogen 2.968 N/A SER 19.A OG ARG 15.A O no hydrogen 3.416 N/A SER 19.A OG PHE 16.A O no hydrogen 3.099 N/A THR 20.A N GLU 21.A OE1 no hydrogen 3.120 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.762 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 2.689 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 3.074 N/A GLN 30.A N LYS 26.A O no hydrogen 2.906 N/A ARG 31.A N LEU 27.A O no hydrogen 2.919 N/A LEU 32.A N PRO 28.A O no hydrogen 2.914 N/A VAL 33.A N PHE 29.A O no hydrogen 2.905 N/A ARG 34.A N GLN 30.A O no hydrogen 2.891 N/A GLU 35.A N ARG 31.A O no hydrogen 2.911 N/A ILE 36.A N LEU 32.A O no hydrogen 2.929 N/A ALA 37.A N VAL 33.A O no hydrogen 2.893 N/A GLN 38.A N ARG 34.A O no hydrogen 2.919 N/A ASP 39.A N ILE 36.A O no hydrogen 3.465 N/A LYS 41.A N ALA 37.A O no hydrogen 3.389 N/A THR 42.A OG1 ASP 43.A OD1 no hydrogen 3.399 N/A ILE 51.A N GLN 47.A O no hydrogen 3.338 N/A GLY 52.A N SER 48.A O no hydrogen 2.936 N/A ALA 53.A N SER 49.A O no hydrogen 2.895 N/A LEU 54.A N ALA 50.A O no hydrogen 2.934 N/A GLN 55.A N ILE 51.A O no hydrogen 2.906 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 2.805 N/A GLU 56.A N GLY 52.A O no hydrogen 2.924 N/A SER 57.A N ALA 53.A O no hydrogen 2.956 N/A SER 57.A OG ALA 53.A O no hydrogen 3.335 N/A SER 57.A OG LEU 54.A O no hydrogen 2.683 N/A VAL 58.A N LEU 54.A O no hydrogen 2.927 N/A GLU 59.A N GLN 55.A O no hydrogen 2.948 N/A ALA 60.A N GLU 56.A O no hydrogen 2.985 N/A TYR 61.A N SER 57.A O no hydrogen 2.929 N/A TYR 61.A OH GLU 95.A OE2 no hydrogen 2.698 N/A LEU 62.A N VAL 58.A O no hydrogen 2.911 N/A VAL 63.A N GLU 59.A O no hydrogen 2.916 N/A SER 64.A N ALA 60.A O no hydrogen 2.982 N/A SER 64.A OG ALA 60.A O no hydrogen 2.861 N/A LEU 65.A N TYR 61.A O no hydrogen 2.915 N/A PHE 66.A N LEU 62.A O no hydrogen 2.910 N/A GLU 67.A N VAL 63.A O no hydrogen 2.931 N/A ASP 68.A N SER 64.A O no hydrogen 3.019 N/A THR 69.A N LEU 65.A O no hydrogen 2.883 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.856 N/A ASN 70.A N PHE 66.A O no hydrogen 2.880 N/A LEU 71.A N GLU 67.A O no hydrogen 2.942 N/A CYS 72.A N ASP 68.A O no hydrogen 2.976 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.385 N/A CYS 72.A SG THR 69.A O no hydrogen 3.124 N/A CYS 72.A SG ASP 85.A O no hydrogen 3.291 N/A ALA 73.A N THR 69.A O no hydrogen 2.902 N/A ILE 74.A N ASN 70.A O no hydrogen 2.898 N/A HIS 75.A N LEU 71.A O no hydrogen 2.963 N/A ALA 76.A N ALA 73.A O no hydrogen 3.182 N/A LYS 77.A N ILE 74.A O no hydrogen 2.990 N/A ARG 78.A N ALA 73.A O no hydrogen 3.229 N/A ARG 78.A NH1 THR 80.A O no hydrogen 2.978 N/A ARG 78.A NH1 ASP 85.A OD1 no hydrogen 3.431 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.438 N/A GLN 82.A N ASP 85.A OD1 no hydrogen 2.862 N/A ASP 85.A N GLN 82.A O no hydrogen 2.964 N/A ILE 86.A N GLN 82.A O no hydrogen 3.453 N/A LEU 87.A N LYS 83.A O no hydrogen 2.951 N/A LEU 88.A N LYS 84.A O no hydrogen 2.900 N/A ALA 89.A N ASP 85.A O no hydrogen 2.899 N/A ARG 90.A N ILE 86.A O no hydrogen 2.950 N/A ARG 90.A NE GLU 95.A OE2 no hydrogen 2.690 N/A ARG 90.A NH2 GLU 95.A OE2 no hydrogen 3.215 N/A ARG 91.A N LEU 87.A O no hydrogen 2.925 N/A LEU 92.A N LEU 88.A O no hydrogen 2.912 N/A ARG 93.A N ALA 89.A O no hydrogen 2.912 N/A ARG 93.A NE GLU 95.A OE1 no hydrogen 2.759 N/A ARG 93.A NH1 ASP 68.A OD2 no hydrogen 2.681 N/A GLY 94.A N ARG 90.A O no hydrogen 3.138 N/A GLU 95.A N ARG 90.A O no hydrogen 3.300 N/A