Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qlw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 3.039 N/A ILE 7.A N ASN 32.A O no hydrogen 2.779 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.803 N/A GLY 9.A N SER 34.A O no hydrogen 2.891 N/A ASN 10.A N GLN 14.A O no hydrogen 3.081 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.069 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.907 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.157 N/A ASN 16.A N GLN 8.A O no hydrogen 2.929 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.101 N/A ILE 20.A N THR 124.A O no hydrogen 2.905 N/A VAL 22.A N THR 126.A O no hydrogen 2.769 N/A LYS 24.A N LYS 128.A O no hydrogen 3.000 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.592 N/A CYS 26.A N ASP 23.A O no hydrogen 3.060 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.399 N/A PHE 29.A N PHE 97.A O no hydrogen 2.852 N/A THR 30.A N CYS 3.A O no hydrogen 3.144 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.599 N/A VAL 31.A N VAL 95.A O no hydrogen 2.839 N/A ASN 32.A N VAL 5.A O no hydrogen 2.892 N/A ASN 32.A ND2 SER 94.A OG no hydrogen 2.684 N/A LEU 33.A N ASP 93.A O no hydrogen 2.863 N/A SER 34.A N ILE 7.A O no hydrogen 2.995 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.836 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.901 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.771 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.233 N/A VAL 43.A N PRO 40.A O no hydrogen 3.314 N/A MET 44.A N PRO 40.A O no hydrogen 2.900 N/A HIS 46.A N ILE 87.A O no hydrogen 2.981 N/A HIS 46.A ND1 GLU 121.A OE1 no hydrogen 2.556 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.892 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.846 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.998 N/A VAL 49.A N PHE 111.A O no hydrogen 2.907 N/A LEU 50.A N ALA 82.A O no hydrogen 2.941 N/A SER 51.A N MET 109.A O no hydrogen 3.174 N/A SER 51.A OG THR 52.A O no hydrogen 2.705 N/A ALA 53.A N GLN 107.A O no hydrogen 2.807 N/A ASP 55.A N THR 52.A O no hydrogen 3.212 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.195 N/A MET 56.A N ALA 53.A O no hydrogen 3.236 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 3.126 N/A VAL 59.A N ASP 55.A O no hydrogen 3.168 N/A VAL 60.A N MET 56.A O no hydrogen 2.863 N/A THR 61.A N GLN 57.A O no hydrogen 2.813 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.166 N/A ASP 62.A N GLY 58.A O no hydrogen 2.901 N/A GLY 63.A N VAL 59.A O no hydrogen 2.788 N/A MET 64.A N VAL 60.A O no hydrogen 3.010 N/A ALA 65.A N THR 61.A O no hydrogen 3.020 N/A SER 66.A N ASP 62.A O no hydrogen 2.927 N/A SER 66.A OG ASP 62.A O no hydrogen 3.370 N/A GLY 67.A N GLY 63.A O no hydrogen 3.236 N/A LYS 70.A N GLY 67.A O no hydrogen 2.860 N/A ASP 71.A N LEU 68.A O no hydrogen 3.085 N/A TYR 72.A N GLY 67.A O no hydrogen 3.101 N/A LEU 73.A N LYS 70.A O no hydrogen 3.053 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.355 N/A ASP 77.A N LYS 74.A O no hydrogen 3.255 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.935 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.792 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.754 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.855 N/A VAL 80.A N ASP 77.A O no hydrogen 3.228 N/A ILE 81.A N LEU 50.A O no hydrogen 2.806 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.890 N/A THR 84.A N TRP 48.A O no hydrogen 2.839 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.779 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.707 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.939 N/A ILE 87.A N HIS 46.A O no hydrogen 2.637 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.644 N/A SER 89.A N LEU 39.A O no hydrogen 3.122 N/A GLY 90.A N HIS 35.A O no hydrogen 2.674 N/A GLU 91.A N GLY 88.A O no hydrogen 3.207 N/A ASP 93.A N LEU 33.A O no hydrogen 2.990 N/A VAL 95.A N VAL 31.A O no hydrogen 3.166 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.599 N/A PHE 97.A N PHE 29.A O no hydrogen 2.889 N/A VAL 99.A N LYS 27.A O no hydrogen 2.933 N/A LYS 101.A N ASP 98.A O no hydrogen 3.020 N/A LEU 102.A N VAL 99.A O no hydrogen 2.783 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.892 N/A GLU 106.A N LYS 103.A O no hydrogen 3.448 N/A TYR 108.A N LEU 125.A O no hydrogen 3.305 N/A MET 109.A N SER 51.A O no hydrogen 2.838 N/A PHE 110.A N GLY 123.A O no hydrogen 2.850 N/A PHE 111.A N VAL 49.A O no hydrogen 2.912 N/A CYS 112.A N GLU 121.A O no hydrogen 3.369 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.752 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.298 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.700 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.638 N/A HIS 117.A N PHE 114.A O no hydrogen 2.907 N/A LEU 120.A N HIS 117.A O no hydrogen 3.103 N/A GLU 121.A N HIS 117.A O no hydrogen 2.812 N/A LYS 122.A N LEU 120.A O no hydrogen 3.158 N/A LYS 122.A NZ ALA 119.A O no hydrogen 2.960 N/A GLY 123.A N PHE 110.A O no hydrogen 2.988 N/A THR 124.A N ASN 18.A O no hydrogen 2.983 N/A THR 124.A OG1 ASN 18.A O no hydrogen 3.509 N/A LEU 125.A N TYR 108.A O no hydrogen 2.909 N/A THR 126.A N ILE 20.A O no hydrogen 3.053 N/A LYS 128.A N VAL 22.A O no hydrogen 2.952 N/A