Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.799 N/A ARG 4.A NE.A GLY 30.A O no hydrogen 3.037 N/A LYS 7.A N SER 29.A O no hydrogen 2.963 N/A GLN 9.A N TYR 27.A O no hydrogen 2.978 N/A TYR 11.A N ASN 25.A O no hydrogen 3.020 N/A SER 12.A N MET 100.A O no hydrogen 2.969 N/A SER 12.A N MET 100.A OXT no hydrogen 3.094 N/A SER 12.A OG MET 100.A O no hydrogen 3.149 N/A ARG 13.A N PHE 23.A O no hydrogen 2.987 N/A ARG 13.A NH1 SER 12.A O no hydrogen 2.809 N/A HIS 14.A ND1 SER 21.A O no hydrogen 2.958 N/A ASN 18.A N PRO 15.A O no hydrogen 2.968 N/A LYS 20.A N ASN 18.A OD1.A no hydrogen 3.381 N/A LYS 20.A N ASN 18.A OD1.B no hydrogen 3.239 N/A SER 21.A N ASN 18.A O no hydrogen 3.195 N/A SER 21.A OG.A ASN 18.A O no hydrogen 2.831 N/A SER 21.A OG.B GLU 70.A OE2.A no hydrogen 2.681 N/A PHE 23.A N ARG 13.A O no hydrogen 2.774 N/A LEU 24.A N THR 69.A O no hydrogen 2.814 N/A ASN 25.A N TYR 11.A O no hydrogen 2.785 N/A CYS 26.A N.A TYR 67.A O no hydrogen 2.782 N/A CYS 26.A N.B TYR 67.A O no hydrogen 2.736 N/A TYR 27.A N GLN 9.A O no hydrogen 2.849 N/A VAL 28.A N LEU 65.A O no hydrogen 2.842 N/A SER 29.A N LYS 7.A O no hydrogen 2.872 N/A PHE 31.A N PHE 63.A O no hydrogen 3.253 N/A HIS 32.A N ARG 4.A O no hydrogen 3.162 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.863 N/A GLU 37.A N ASN 84.A O no hydrogen 2.974 N/A ASP 39.A N ARG 82.A O no hydrogen 2.896 N/A LEU 41.A N ALA 80.A O no hydrogen 2.740 N/A LYS 42.A N GLU 45.A O no hydrogen 2.829 N/A ASN 43.A N GLU 78.A O no hydrogen 2.778 N/A ASN 43.A ND2 HIS 77.A ND1 no hydrogen 2.905 N/A GLU 45.A N LYS 42.A O no hydrogen 2.982 N/A ILE 47.A N LEU 40.A O no hydrogen 2.793 N/A HIS 52.A N TYR 68.A O no hydrogen 3.188 N/A ASP 54.A N LEU 66.A O no hydrogen 2.833 N/A SER 56.A N TYR 64.A O no hydrogen 2.876 N/A SER 58.A N SER 62.A O no hydrogen 2.995 N/A SER 62.A N LYS 59.A O no hydrogen 3.066 N/A SER 62.A OG TYR 64.A OH no hydrogen 2.881 N/A PHE 63.A N PHE 31.A O no hydrogen 2.940 N/A TYR 64.A N SER 56.A O no hydrogen 2.816 N/A TYR 64.A OH SER 62.A OG no hydrogen 2.881 N/A LEU 65.A N VAL 28.A O no hydrogen 2.790 N/A LEU 66.A N ASP 54.A O no hydrogen 2.890 N/A TYR 67.A N CYS 26.A O.A no hydrogen 3.033 N/A TYR 67.A N CYS 26.A O.B no hydrogen 2.808 N/A TYR 68.A N HIS 52.A O no hydrogen 2.960 N/A THR 69.A N LEU 24.A O no hydrogen 3.090 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.115 N/A THR 69.A OG1 GLU 51.A OE2 no hydrogen 3.439 N/A GLU 70.A N GLU 51.A OE2 no hydrogen 2.995 N/A PHE 71.A N ASN 22.A O no hydrogen 2.840 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.877 N/A ALA 80.A N LEU 41.A O no hydrogen 3.091 N/A CYS 81.A N.A VAL 94.A O no hydrogen 2.815 N/A CYS 81.A N.B VAL 94.A O no hydrogen 2.878 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.689 N/A CYS 81.A SG.B ASP 39.A O no hydrogen 3.154 N/A ARG 82.A N ASP 39.A O no hydrogen 2.773 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.311 N/A VAL 83.A N LYS 92.A O no hydrogen 2.849 N/A ASN 84.A N GLU 37.A O no hydrogen 2.874 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.231 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.794 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.856 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.254 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.794 N/A LEU 88.A N HIS 85.A O no hydrogen 2.933 N/A LYS 92.A N VAL 83.A O no hydrogen 2.918 N/A VAL 94.A N CYS 81.A O.A no hydrogen 2.823 N/A VAL 94.A N CYS 81.A O.B no hydrogen 3.095 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 3.379 N/A TRP 96.A N TYR 79.A O no hydrogen 2.916 N/A TRP 96.A NE1 MET 100.A O no hydrogen 3.044 N/A ARG 98.A NH1 THR 74.A O no hydrogen 2.783 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.162 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.396 N/A MET 100.A N ASP 97.A O no hydrogen 3.140 N/A