Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gmr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.871 N/A LYS 3.A NZ GLN 29.A OE1 no hydrogen 3.029 N/A GLN 6.A N.A THR 28.A O no hydrogen 2.805 N/A GLN 6.A N.B THR 28.A O no hydrogen 2.810 N/A GLN 6.A NE2.B THR 4.A O no hydrogen 3.343 N/A GLN 8.A N TYR 26.A O no hydrogen 2.978 N/A TYR 10.A N ASN 24.A O no hydrogen 3.005 N/A SER 11.A OG HIS 13.A O no hydrogen 2.887 N/A ARG 12.A N ILE 22.A O no hydrogen 2.800 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.071 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.055 N/A GLY 18.A N PRO 72.A O no hydrogen 2.873 N/A LYS 19.A N GLU 16.A O no hydrogen 2.947 N/A ASN 21.A N PHE 70.A O no hydrogen 2.553 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.903 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.693 N/A LEU 23.A N THR 68.A O no hydrogen 2.861 N/A ASN 24.A N TYR 10.A O no hydrogen 2.718 N/A CYS 25.A N ALA 66.A O no hydrogen 2.834 N/A TYR 26.A N GLN 8.A O no hydrogen 2.964 N/A VAL 27.A N ILE 64.A O no hydrogen 2.934 N/A THR 28.A N GLN 6.A O.A no hydrogen 3.107 N/A THR 28.A N GLN 6.A O.B no hydrogen 2.890 N/A THR 28.A OG1 GLN 6.A O.B no hydrogen 3.517 N/A GLN 29.A N PHE 62.A O no hydrogen 3.063 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 2.843 N/A HIS 31.A N LYS 3.A O no hydrogen 3.080 N/A GLU 36.A N LYS 83.A O no hydrogen 3.046 N/A GLN 38.A N ARG 81.A O no hydrogen 2.835 N/A LEU 40.A N ALA 79.A O no hydrogen 2.830 N/A LYS 41.A N LYS 44.A O no hydrogen 2.945 N/A ASN 42.A N THR 77.A O no hydrogen 2.801 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.861 N/A LYS 44.A N LYS 41.A O no hydrogen 2.971 N/A ILE 46.A N MET 39.A O no hydrogen 2.829 N/A GLU 50.A N HIS 67.A O no hydrogen 2.994 N/A SER 52.A N LEU 65.A O no hydrogen 2.910 N/A SER 52.A OG ASP 53.A O no hydrogen 3.344 N/A SER 52.A OG LEU 65.A O no hydrogen 3.568 N/A SER 55.A N TYR 63.A O no hydrogen 3.057 N/A SER 57.A N SER 61.A O no hydrogen 2.823 N/A TRP 60.A N SER 57.A O no hydrogen 2.836 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.891 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.454 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.449 N/A PHE 62.A N PHE 30.A O no hydrogen 3.049 N/A TYR 63.A N SER 55.A O no hydrogen 2.972 N/A ILE 64.A N VAL 27.A O no hydrogen 2.868 N/A LEU 65.A N SER 52.A OG no hydrogen 2.925 N/A ALA 66.A N CYS 25.A O no hydrogen 2.772 N/A HIS 67.A N GLU 50.A O no hydrogen 2.848 N/A THR 68.A N LEU 23.A O no hydrogen 3.042 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.205 N/A PHE 70.A N ASN 21.A O no hydrogen 2.914 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.497 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.991 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.984 N/A TYR 78.A OH THR 71.A O no hydrogen 3.365 N/A ALA 79.A N LEU 40.A O no hydrogen 2.998 N/A CYS 80.A N VAL 93.A O no hydrogen 2.777 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.766 N/A ARG 81.A N GLN 38.A O no hydrogen 2.816 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 2.838 N/A VAL 82.A N LYS 91.A O no hydrogen 2.802 N/A LYS 83.A N GLU 36.A O no hydrogen 2.762 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.753 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.749 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.264 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.753 N/A MET 87.A N HIS 84.A O no hydrogen 2.971 N/A LYS 91.A N VAL 82.A O no hydrogen 2.915 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.927 N/A LYS 91.A NZ GLN 6.A OE1.B no hydrogen 3.543 N/A VAL 93.A N CYS 80.A O no hydrogen 2.882 N/A TRP 95.A N TYR 78.A O no hydrogen 2.891 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.696 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.773 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 2.960 N/A MET 99.A N ASP 96.A O no hydrogen 2.968 N/A