Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l8c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N HIS 29.A O no hydrogen 3.456 N/A LYS 1.A NZ GLN 27.A OE1 no hydrogen 2.520 N/A GLN 4.A N THR 26.A O no hydrogen 2.945 N/A GLN 4.A NE2 THR 2.A O no hydrogen 3.390 N/A GLN 6.A N TYR 24.A O no hydrogen 3.008 N/A TYR 8.A N ASN 22.A O no hydrogen 2.953 N/A SER 9.A OG HIS 11.A O no hydrogen 3.002 N/A ARG 10.A N ILE 20.A O no hydrogen 2.766 N/A HIS 11.A N ASN 19.A OD1 no hydrogen 3.117 N/A HIS 11.A ND1 ASN 19.A OD1 no hydrogen 3.152 N/A GLY 16.A N PRO 70.A O no hydrogen 2.626 N/A LYS 17.A N GLU 14.A O no hydrogen 2.881 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 2.955 N/A ASN 19.A N PHE 68.A O no hydrogen 2.840 N/A ASN 19.A ND2 HIS 11.A O no hydrogen 3.104 N/A ILE 20.A N ASN 19.A OD1 no hydrogen 2.989 N/A LEU 21.A N THR 66.A O no hydrogen 2.788 N/A ASN 22.A N TYR 8.A O no hydrogen 2.683 N/A CYS 23.A N ALA 64.A O no hydrogen 2.700 N/A TYR 24.A N GLN 6.A O no hydrogen 2.926 N/A VAL 25.A N ILE 62.A O no hydrogen 3.092 N/A THR 26.A N GLN 4.A O no hydrogen 2.892 N/A THR 26.A OG1 GLN 4.A O no hydrogen 3.262 N/A GLN 27.A NE2 ASP 57.A OD2 no hydrogen 3.017 N/A PHE 28.A N PHE 60.A O no hydrogen 3.498 N/A HIS 29.A N LYS 1.A O no hydrogen 3.351 N/A GLU 34.A N LYS 81.A O no hydrogen 3.186 N/A GLN 36.A N ARG 79.A O no hydrogen 2.864 N/A LEU 38.A N ALA 77.A O no hydrogen 3.018 N/A LYS 39.A N LYS 42.A O no hydrogen 3.080 N/A LYS 39.A NZ TYR 76.A OH no hydrogen 3.195 N/A ASN 40.A N THR 75.A O no hydrogen 2.844 N/A ASN 40.A ND2 ASP 74.A OD1 no hydrogen 3.276 N/A LYS 42.A N LYS 39.A O no hydrogen 2.802 N/A ILE 44.A N MET 37.A O no hydrogen 2.840 N/A GLU 48.A N HIS 65.A O no hydrogen 2.961 N/A SER 50.A N LEU 63.A O no hydrogen 2.992 N/A SER 50.A OG LEU 63.A O no hydrogen 3.548 N/A SER 55.A N SER 59.A O no hydrogen 2.808 N/A TRP 58.A N SER 55.A O no hydrogen 2.786 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.716 N/A PHE 60.A N PHE 28.A O no hydrogen 2.834 N/A TYR 61.A N SER 53.A O no hydrogen 3.010 N/A ILE 62.A N VAL 25.A O no hydrogen 3.034 N/A LEU 63.A N SER 50.A OG no hydrogen 2.744 N/A ALA 64.A N CYS 23.A O no hydrogen 3.153 N/A HIS 65.A N GLU 48.A O no hydrogen 3.105 N/A THR 66.A N LEU 21.A O no hydrogen 2.969 N/A THR 66.A OG1 LYS 46.A O no hydrogen 3.343 N/A PHE 68.A N ASN 19.A O no hydrogen 3.111 N/A THR 73.A N THR 71.A OG1 no hydrogen 3.242 N/A THR 75.A N ASN 40.A OD1 no hydrogen 3.336 N/A ALA 77.A N LEU 38.A O no hydrogen 3.196 N/A CYS 78.A N VAL 91.A O no hydrogen 2.760 N/A CYS 78.A SG GLN 36.A O no hydrogen 3.395 N/A ARG 79.A N GLN 36.A O no hydrogen 2.842 N/A VAL 80.A N LYS 89.A O no hydrogen 2.830 N/A LYS 81.A N GLU 34.A O no hydrogen 2.944 N/A LYS 81.A NZ GLU 34.A OE2 no hydrogen 3.508 N/A HIS 82.A ND1 SER 84.A OG no hydrogen 2.742 N/A HIS 82.A NE2 PRO 30.A O no hydrogen 2.707 N/A SER 84.A N HIS 82.A ND1 no hydrogen 3.323 N/A SER 84.A OG LYS 1.A O no hydrogen 3.383 N/A SER 84.A OG HIS 82.A ND1 no hydrogen 2.742 N/A MET 85.A N HIS 82.A O no hydrogen 2.952 N/A LYS 89.A N VAL 80.A O no hydrogen 2.888 N/A VAL 91.A N CYS 78.A O no hydrogen 2.993 N/A TRP 93.A N TYR 76.A O no hydrogen 2.625 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.241 N/A MET 97.A N ASP 94.A O no hydrogen 3.017 N/A