Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmu_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 NH2 SER 62.A OG no hydrogen 2.420 N/A THR 5.A OG1.B THR 87.A OG1 no hydrogen 2.636 N/A LYS 7.A N SER 29.A O no hydrogen 2.939 N/A GLN 9.A N TYR 27.A O no hydrogen 2.950 N/A TYR 11.A N ASN 25.A O no hydrogen 3.043 N/A SER 12.A N MET 100.A O no hydrogen 2.918 N/A SER 12.A OG MET 100.A OXT no hydrogen 2.684 N/A ARG 13.A N PHE 23.A O no hydrogen 3.008 N/A ARG 13.A NH1 SER 12.A O no hydrogen 2.907 N/A HIS 14.A ND1 SER 21.A O no hydrogen 2.857 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.807 N/A ASN 18.A N PRO 15.A O no hydrogen 3.002 N/A SER 21.A N ASN 18.A O no hydrogen 3.009 N/A SER 21.A OG ASN 18.A O no hydrogen 2.765 N/A PHE 23.A N ARG 13.A O no hydrogen 2.846 N/A LEU 24.A N THR 69.A O no hydrogen 2.971 N/A ASN 25.A N TYR 11.A O no hydrogen 2.790 N/A CYS 26.A N TYR 67.A O no hydrogen 2.798 N/A TYR 27.A N GLN 9.A O no hydrogen 2.790 N/A VAL 28.A N LEU 65.A O no hydrogen 2.855 N/A SER 29.A N LYS 7.A O no hydrogen 2.822 N/A PHE 31.A N PHE 63.A O no hydrogen 3.166 N/A HIS 32.A N ARG 4.A O no hydrogen 3.129 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.845 N/A GLU 37.A N ASN 84.A O no hydrogen 3.030 N/A ASP 39.A N ARG 82.A O no hydrogen 2.907 N/A LEU 41.A N ALA 80.A O no hydrogen 2.816 N/A LYS 42.A N GLU 45.A O no hydrogen 2.807 N/A LYS 42.A NZ GLU 77.A OE2 no hydrogen 3.304 N/A ASN 43.A N GLU 78.A O no hydrogen 2.693 N/A GLU 45.A N LYS 42.A O no hydrogen 2.988 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.709 N/A ILE 47.A N LEU 40.A O no hydrogen 2.797 N/A GLU 51.A N THR 69.A OG1 no hydrogen 2.985 N/A HIS 52.A N TYR 68.A O no hydrogen 3.016 N/A ASP 54.A N LEU 66.A O no hydrogen 2.848 N/A SER 56.A N TYR 64.A O no hydrogen 2.839 N/A SER 58.A N SER 62.A O no hydrogen 2.911 N/A SER 62.A N LYS 59.A O no hydrogen 3.081 N/A SER 62.A OG TYR 64.A OH no hydrogen 2.873 N/A PHE 63.A N PHE 31.A O no hydrogen 2.943 N/A TYR 64.A N SER 56.A O no hydrogen 2.856 N/A TYR 64.A OH SER 62.A OG no hydrogen 2.873 N/A LEU 65.A N VAL 28.A O no hydrogen 2.812 N/A LEU 66.A N ASP 54.A O no hydrogen 2.899 N/A TYR 67.A N CYS 26.A O no hydrogen 2.976 N/A TYR 68.A N HIS 52.A O no hydrogen 2.968 N/A THR 69.A N LEU 24.A O no hydrogen 3.155 N/A PHE 71.A N ASN 22.A O no hydrogen 2.897 N/A THR 74.A N GLU 77.A OE1 no hydrogen 3.001 N/A GLU 77.A N THR 74.A O no hydrogen 3.157 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.001 N/A TYR 79.A OH GLU 77.A OE1 no hydrogen 2.619 N/A ALA 80.A N LEU 41.A O no hydrogen 3.056 N/A CYS 81.A N VAL 94.A O no hydrogen 2.911 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.645 N/A ARG 82.A N ASP 39.A O no hydrogen 2.854 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.246 N/A VAL 83.A N LYS 92.A O no hydrogen 2.873 N/A ASN 84.A N GLU 37.A O no hydrogen 2.864 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.414 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.767 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.828 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.257 N/A THR 87.A OG1 THR 5.A OG1.B no hydrogen 2.636 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.767 N/A LEU 88.A N HIS 85.A O no hydrogen 2.932 N/A LYS 92.A N VAL 83.A O no hydrogen 2.895 N/A VAL 94.A N CYS 81.A O no hydrogen 2.807 N/A TRP 96.A N TYR 79.A O no hydrogen 2.823 N/A TRP 96.A NE1 MET 100.A OXT no hydrogen 2.900 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.992 N/A MET 100.A N ASP 97.A O no hydrogen 2.809 N/A