Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v89_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 3.A O no hydrogen 2.918 N/A LYS 8.A N ASN 4.A O no hydrogen 2.896 N/A GLN 9.A N LEU 5.A O no hydrogen 2.904 N/A ALA 10.A N GLN 6.A O no hydrogen 2.910 N/A ILE 11.A N ASP 7.A O no hydrogen 2.902 N/A VAL 12.A N LYS 8.A O no hydrogen 2.895 N/A ALA 13.A N GLN 9.A O no hydrogen 2.910 N/A GLU 14.A N ALA 10.A O no hydrogen 2.906 N/A VAL 15.A N ILE 11.A O no hydrogen 2.876 N/A SER 16.A N VAL 12.A O no hydrogen 2.901 N/A SER 16.A OG ALA 13.A O no hydrogen 2.269 N/A GLU 17.A N ALA 13.A O no hydrogen 2.916 N/A VAL 18.A N VAL 15.A O no hydrogen 2.989 N/A ALA 19.A N SER 16.A O no hydrogen 2.927 N/A LYS 20.A N SER 16.A O no hydrogen 2.903 N/A ALA 22.A N GLU 87.A O no hydrogen 2.368 N/A SER 24.A OG LEU 117.A O no hydrogen 2.880 N/A ALA 25.A N SER 85.A O no hydrogen 2.775 N/A VAL 27.A N ALA 83.A O no hydrogen 3.399 N/A VAL 33.A N ASP 36.A OD2 no hydrogen 2.587 N/A ASP 36.A N VAL 33.A O no hydrogen 3.424 N/A MET 38.A N THR 34.A O no hydrogen 2.908 N/A THR 39.A N ASP 36.A O no hydrogen 2.786 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.142 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.313 N/A GLU 40.A N ASP 36.A O no hydrogen 2.905 N/A LEU 41.A N LYS 37.A O no hydrogen 2.909 N/A ARG 42.A N THR 39.A O no hydrogen 3.202 N/A LYS 43.A N THR 39.A O no hydrogen 2.900 N/A LYS 43.A NZ GLU 98.A O no hydrogen 3.354 N/A GLY 45.A N ARG 42.A O no hydrogen 2.915 N/A ALA 48.A N LYS 43.A O no hydrogen 2.584 N/A THR 58.A OG1 THR 80.A O no hydrogen 2.918 N/A LEU 60.A N ASN 57.A O no hydrogen 3.020 N/A ARG 62.A N LEU 59.A O no hydrogen 3.460 N/A ARG 62.A NH2 GLN 6.A OE1 no hydrogen 3.398 N/A VAL 64.A N LEU 60.A O no hydrogen 2.869 N/A GLY 66.A N ARG 62.A O no hydrogen 2.911 N/A THR 67.A N VAL 64.A O no hydrogen 2.911 N/A THR 67.A OG1 VAL 64.A O no hydrogen 2.814 N/A GLU 70.A N THR 67.A O no hydrogen 3.006 N/A GLY 78.A N ALA 75.A O no hydrogen 2.927 N/A THR 80.A OG1 PRO 79.A O no hydrogen 2.570 N/A ALA 83.A N VAL 27.A O no hydrogen 2.402 N/A TYR 84.A N VAL 55.A O no hydrogen 3.252 N/A SER 85.A N ALA 25.A O no hydrogen 2.840 N/A SER 85.A OG ALA 25.A O no hydrogen 2.588 N/A MET 86.A N ARG 53.A O no hydrogen 3.396 N/A GLU 87.A N LEU 23.A O no hydrogen 3.356 N/A HIS 88.A NE2 GLU 17.A OE2 no hydrogen 3.201 N/A GLU 98.A N ARG 94.A O no hydrogen 2.891 N/A PHE 99.A N LEU 95.A O no hydrogen 3.256 N/A ALA 100.A N PHE 96.A O no hydrogen 2.917 N/A LYS 101.A N LYS 97.A O no hydrogen 2.886 N/A ALA 102.A N PHE 99.A O no hydrogen 2.901 N/A ASN 103.A N PHE 99.A O no hydrogen 2.905 N/A ASN 103.A ND2 GLU 107.A O no hydrogen 2.648 N/A LYS 105.A N ALA 102.A O no hydrogen 2.852 N/A PHE 106.A N ASN 103.A O no hydrogen 2.918 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.886 N/A PHE 113.A N ALA 110.A O no hydrogen 2.645 N/A ALA 137.A N GLU 134.A O no hydrogen 2.358 N/A ARG 138.A N ALA 135.A O no hydrogen 2.879 N/A LEU 139.A N ALA 135.A O no hydrogen 2.918 N/A MET 140.A N ILE 136.A O no hydrogen 2.907 N/A ALA 141.A N ARG 138.A O no hydrogen 2.903 N/A THR 142.A N ARG 138.A O no hydrogen 2.908 N/A THR 142.A OG1 LEU 139.A O no hydrogen 2.709 N/A MET 143.A N MET 140.A O no hydrogen 3.115 N/A GLU 145.A N THR 142.A O no hydrogen 2.802 N/A SER 147.A N LYS 144.A O no hydrogen 3.365 N/A SER 147.A OG LYS 144.A O no hydrogen 3.370 N/A LYS 150.A N SER 147.A O no hydrogen 3.088 N/A LEU 151.A N SER 147.A O no hydrogen 2.892 N/A ARG 153.A N GLY 149.A O no hydrogen 3.462 N/A THR 154.A OG1 LYS 150.A O no hydrogen 2.912 N/A LEU 155.A N LYS 150.A O no hydrogen 2.695 N/A ASP 160.A N ALA 156.A O no hydrogen 2.957 N/A