Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5y_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.948 N/A MET 9.A N PRO 5.A O no hydrogen 3.322 N/A LEU 10.A N ILE 6.A O no hydrogen 3.019 N/A THR 11.A N ALA 7.A O no hydrogen 2.736 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.878 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.605 N/A ARG 12.A N ASP 8.A O no hydrogen 2.810 N/A ILE 13.A N MET 9.A O no hydrogen 3.179 N/A ARG 14.A N LEU 10.A O no hydrogen 3.258 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.003 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.166 N/A ASN 15.A N THR 11.A O no hydrogen 2.921 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.713 N/A GLY 16.A N ARG 12.A O no hydrogen 2.795 N/A GLN 17.A N ILE 13.A O no hydrogen 2.821 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.413 N/A ALA 18.A N ARG 14.A O no hydrogen 3.075 N/A ALA 19.A N ASN 15.A O no hydrogen 3.146 N/A ASN 20.A N GLN 17.A O no hydrogen 3.183 N/A LYS 21.A N GLY 16.A O no hydrogen 3.235 N/A VAL 24.A N LEU 60.A O no hydrogen 2.832 N/A SER 28.A OG GLU 57.A O no hydrogen 2.932 N/A LYS 32.A NZ SER 29.A OG no hydrogen 3.318 N/A VAL 33.A N SER 29.A O no hydrogen 3.080 N/A ALA 34.A N LYS 30.A O no hydrogen 3.329 N/A ILE 35.A N LEU 31.A O no hydrogen 3.100 N/A ALA 36.A N LYS 32.A O no hydrogen 3.065 N/A ASN 37.A N VAL 33.A O no hydrogen 2.753 N/A VAL 38.A N ALA 34.A O no hydrogen 3.074 N/A LEU 39.A N ILE 35.A O no hydrogen 2.965 N/A LYS 40.A N ALA 36.A O no hydrogen 2.959 N/A LYS 40.A NZ GLU 41.A OE2 no hydrogen 3.085 N/A GLU 41.A N ASN 37.A O no hydrogen 2.793 N/A GLY 43.A N LYS 40.A O no hydrogen 3.051 N/A PHE 44.A N LEU 39.A O no hydrogen 2.914 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.761 N/A LYS 49.A N GLU 59.A O no hydrogen 2.781 N/A LYS 55.A NZ THR 54.A O no hydrogen 2.810 N/A GLU 57.A N GLU 51.A O no hydrogen 2.832 N/A LEU 60.A N LEU 58.A O no hydrogen 2.483 N/A THR 61.A N ASP 47.A O no hydrogen 3.278 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.758 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.536 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.614 N/A VAL 70.A N LYS 63.A O no hydrogen 3.190 N/A VAL 71.A N GLN 17.A OE1 no hydrogen 3.274 N/A SER 73.A OG GLN 75.A OE1 no hydrogen 2.733 N/A ARG 76.A NE ILE 125.A O no hydrogen 3.444 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 3.164 N/A VAL 77.A N ILE 125.A O no hydrogen 2.792 N/A SER 78.A OG ILE 84.A O no hydrogen 3.439 N/A ARG 79.A N VAL 77.A O no hydrogen 2.629 N/A ILE 84.A N SER 78.A OG no hydrogen 2.760 N/A LYS 86.A NZ GLU 90.A OE1 no hydrogen 3.413 N/A GLU 90.A N ARG 87.A O no hydrogen 2.667 N/A LEU 91.A N ARG 87.A O no hydrogen 3.097 N/A GLY 97.A N VAL 94.A O no hydrogen 2.954 N/A LEU 98.A N MET 95.A O no hydrogen 2.764 N/A GLY 99.A N VAL 94.A O no hydrogen 2.806 N/A ILE 100.A N VAL 128.A O no hydrogen 2.848 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.611 N/A VAL 103.A N MET 110.A O no hydrogen 3.110 N/A SER 104.A N GLU 123.A O no hydrogen 2.862 N/A THR 105.A N GLY 108.A O no hydrogen 3.096 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.925 N/A LYS 107.A N THR 105.A OG1 no hydrogen 2.983 N/A GLY 108.A N THR 105.A O no hydrogen 3.127 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.059 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.350 N/A ALA 115.A N THR 111.A O no hydrogen 3.229 N/A ARG 116.A N ASP 112.A O no hydrogen 2.830 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 3.448 N/A GLN 117.A N ARG 113.A O no hydrogen 3.114 N/A GLN 117.A N ALA 114.A O no hydrogen 2.790 N/A ALA 118.A N ALA 114.A O no hydrogen 2.835 N/A LEU 120.A N ALA 115.A O no hydrogen 3.284 N/A GLU 123.A N SER 104.A O no hydrogen 3.072 N/A TYR 127.A N GLN 75.A O no hydrogen 3.218 N/A ALA 129.A N SER 73.A O no hydrogen 3.295 N/A