Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n0l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 115.A OH no hydrogen 2.963 N/A CYS 4.A SG TYR 115.A OH no hydrogen 3.192 N/A THR 5.A N ARG 29.A O no hydrogen 2.928 N/A SER 7.A OG ASN 28.A OD1 no hydrogen 2.881 N/A THR 9.A OG1 SER 7.A O no hydrogen 2.932 N/A ASN 20.A N LEU 100.A O no hydrogen 2.860 N/A HIS 21.A ND1 ASN 20.A OD1 no hydrogen 2.565 N/A LYS 23.A NZ ASP 12.A O no hydrogen 2.837 N/A PHE 25.A N LEU 96.A O no hydrogen 3.070 N/A VAL 27.A N ILE 94.A O no hydrogen 3.064 N/A CYS 30.A N ASN 89.A O no hydrogen 2.689 N/A LEU 34.A N PRO 31.A O no hydrogen 3.391 N/A VAL 38.A N PHE 80.A O no hydrogen 3.145 N/A THR 39.A N VAL 112.A O no hydrogen 2.968 N/A THR 41.A N THR 110.A O no hydrogen 2.875 N/A TYR 46.A N ALA 49.A O no hydrogen 2.953 N/A ASN 47.A ND2 TYR 61.A OH no hydrogen 2.890 N/A ASN 48.A ND2 ILE 74.A O no hydrogen 3.103 N/A ILE 50.A N VAL 60.A O no hydrogen 2.999 N/A LEU 51.A N ASN 44.A O no hydrogen 2.725 N/A VAL 52.A N LEU 58.A O no hydrogen 3.058 N/A GLN 53.A NE2 LEU 51.A O no hydrogen 3.010 N/A LEU 59.A N GLY 101.A O no hydrogen 2.686 N/A VAL 60.A N ILE 50.A O no hydrogen 3.201 N/A TYR 63.A N HIS 97.A O no hydrogen 2.471 N/A ASN 64.A N THR 72.A O no hydrogen 2.755 N/A SER 65.A N SER 95.A O no hydrogen 3.125 N/A SER 65.A OG GLU 24.A OE2 no hydrogen 2.866 N/A SER 65.A OG HIS 97.A NE2 no hydrogen 3.103 N/A ASN 66.A N ASN 69.A O no hydrogen 2.563 N/A ASN 69.A N ASN 66.A O no hydrogen 2.748 N/A ASN 69.A ND2 ASN 66.A O no hydrogen 2.913 N/A ILE 74.A N LEU 62.A O no hydrogen 2.612 N/A LEU 76.A N ASN 48.A OD1 no hydrogen 2.828 N/A GLY 77.A N ILE 40.A O no hydrogen 2.874 N/A THR 78.A N THR 75.A O no hydrogen 3.178 N/A PHE 80.A N VAL 38.A O no hydrogen 2.852 N/A GLY 83.A N ASN 64.A OD1 no hydrogen 2.791 N/A THR 86.A N THR 93.A O no hydrogen 3.172 N/A ASN 89.A ND2 TYR 32.A O no hydrogen 3.161 N/A ASN 89.A ND2 LEU 34.A O no hydrogen 3.199 N/A ASP 91.A N ASN 88.A O no hydrogen 2.985 N/A THR 93.A OG1 LYS 92.A O no hydrogen 2.730 N/A ILE 94.A N VAL 27.A O no hydrogen 2.669 N/A SER 95.A N LYS 84.A O no hydrogen 3.027 N/A LEU 96.A N PHE 25.A O no hydrogen 3.000 N/A HIS 97.A N TYR 63.A O no hydrogen 2.616 N/A HIS 97.A ND1 LYS 23.A O no hydrogen 3.061 N/A ALA 98.A N LYS 23.A O no hydrogen 2.991 N/A LYS 99.A NZ TYR 63.A OH no hydrogen 3.355 N/A GLY 101.A N LEU 59.A O no hydrogen 2.692 N/A LYS 103.A N GLY 57.A O no hydrogen 3.010 N/A THR 110.A N THR 41.A O no hydrogen 2.764 N/A VAL 112.A N THR 39.A O no hydrogen 2.561 N/A