Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl4_L5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 2.A O no hydrogen 3.339 N/A ARG 8.A N GLY 127.A O no hydrogen 2.860 N/A ARG 10.A N VAL 125.A O no hydrogen 2.767 N/A LEU 12.A N VAL 66.A O no hydrogen 2.735 N/A CYS 13.A N TYR 123.A O no hydrogen 3.026 N/A LEU 14.A N CYS 64.A O no hydrogen 2.767 N/A ASN 15.A N ASP 121.A O no hydrogen 3.364 N/A ILE 16.A N VAL 62.A O no hydrogen 2.783 N/A CYS 17.A SG VAL 18.A O no hydrogen 3.862 N/A CYS 17.A SG ILE 60.A O no hydrogen 3.888 N/A VAL 18.A N ILE 60.A O no hydrogen 2.850 N/A SER 21.A N GLU 58.A OE2 no hydrogen 3.179 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.534 N/A ARG 27.A N ASP 23.A O no hydrogen 3.019 N/A ALA 28.A N ARG 24.A O no hydrogen 3.068 N/A ALA 29.A N LEU 25.A O no hydrogen 3.051 N/A LYS 30.A N THR 26.A O no hydrogen 3.275 N/A VAL 31.A N ARG 27.A O no hydrogen 3.184 N/A LEU 32.A N ALA 28.A O no hydrogen 3.341 N/A GLU 33.A N ALA 29.A O no hydrogen 3.136 N/A GLN 34.A N LYS 30.A O no hydrogen 3.059 N/A LEU 35.A N VAL 31.A O no hydrogen 3.135 N/A THR 36.A N LEU 32.A O no hydrogen 2.768 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.925 N/A GLY 37.A N GLU 33.A O no hydrogen 2.528 N/A GLN 38.A N THR 36.A OG1 no hydrogen 3.103 N/A VAL 41.A N HIS 63.A O no hydrogen 2.963 N/A SER 43.A N ALA 61.A O no hydrogen 2.847 N/A ALA 45.A N GLU 58.A O no hydrogen 2.778 N/A VAL 49.A N ILE 54.A O no hydrogen 3.075 N/A GLY 53.A N VAL 49.A O no hydrogen 3.045 N/A GLY 53.A N ARG 50.A O no hydrogen 3.073 N/A ILE 54.A N VAL 49.A O no hydrogen 3.312 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.061 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.350 N/A ASN 57.A N ALA 45.A O no hydrogen 3.203 N/A ILE 60.A N SER 43.A O no hydrogen 3.019 N/A VAL 62.A N ILE 16.A O no hydrogen 2.794 N/A HIS 63.A N VAL 41.A O no hydrogen 2.938 N/A CYS 64.A N LEU 14.A O no hydrogen 2.817 N/A CYS 64.A SG GLN 38.A OE1 no hydrogen 3.638 N/A CYS 64.A SG THR 65.A O no hydrogen 3.604 N/A VAL 66.A N LEU 12.A O no hydrogen 2.707 N/A LYS 70.A NZ THR 36.A O no hydrogen 2.996 N/A GLU 73.A N ALA 69.A O no hydrogen 3.153 N/A ILE 74.A N LYS 70.A O no hydrogen 3.118 N/A LEU 75.A N ALA 71.A O no hydrogen 2.935 N/A GLU 76.A N GLU 72.A O no hydrogen 3.114 N/A LYS 77.A N GLU 73.A O no hydrogen 3.150 N/A GLY 78.A N ILE 74.A O no hydrogen 3.147 N/A LEU 79.A N LEU 75.A O no hydrogen 2.982 N/A LYS 80.A N GLU 76.A O no hydrogen 2.936 N/A VAL 81.A N LYS 77.A O no hydrogen 3.310 N/A ARG 82.A N GLY 78.A O no hydrogen 3.367 N/A ARG 82.A NH1 GLY 100.A O no hydrogen 3.110 N/A GLU 83.A N LYS 80.A O no hydrogen 3.011 N/A TYR 84.A N LEU 79.A O no hydrogen 2.929 N/A LEU 86.A N ILE 165.A O no hydrogen 3.141 N/A ASN 90.A N ARG 87.A O no hydrogen 3.283 N/A PHE 91.A N LYS 88.A O no hydrogen 3.111 N/A SER 92.A N ASN 96.A O no hydrogen 2.588 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.336 N/A SER 92.A OG ASN 96.A O no hydrogen 2.612 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.336 N/A GLY 95.A N SER 92.A O no hydrogen 3.180 N/A ASN 96.A N SER 92.A OG no hydrogen 2.833 N/A PHE 97.A N VAL 124.A O no hydrogen 3.318 N/A PHE 99.A N PHE 122.A O no hydrogen 2.774 N/A ILE 101.A N LEU 120.A O no hydrogen 2.905 N/A HIS 104.A N TYR 118.A O no hydrogen 3.048 N/A ASP 106.A N GLU 103.A O no hydrogen 3.269 N/A LEU 107.A N HIS 104.A O no hydrogen 3.091 N/A GLY 108.A N ILE 105.A O no hydrogen 3.135 N/A SER 114.A N ASP 112.A OD2 no hydrogen 3.249 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.080 N/A LEU 120.A N ILE 101.A O no hydrogen 2.934 N/A ASP 121.A N ASN 15.A O no hydrogen 2.992 N/A PHE 122.A N PHE 99.A O no hydrogen 2.613 N/A TYR 123.A N CYS 13.A O no hydrogen 3.184 N/A VAL 124.A N PHE 97.A O no hydrogen 2.724 N/A VAL 125.A N LYS 11.A O no hydrogen 3.172 N/A LEU 126.A N ASN 96.A OD1 no hydrogen 3.072 N/A GLY 127.A N ARG 8.A O no hydrogen 2.759 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.948 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 3.236 N/A ARG 128.A NH1 GLU 153.A OE1 no hydrogen 3.160 N/A ARG 128.A NH2 GLU 153.A OE1 no hydrogen 2.598 N/A PHE 131.A N ARG 128.A O no hydrogen 3.305 N/A ASP 135.A N SER 132.A O no hydrogen 3.073 N/A LYS 136.A N SER 132.A O no hydrogen 3.222 N/A THR 140.A OG1 ILE 133.A O no hydrogen 2.916 N/A THR 140.A OG1 LYS 136.A O no hydrogen 3.517 N/A GLY 141.A N ILE 133.A O no hydrogen 3.451 N/A HIS 147.A N GLY 144.A O no hydrogen 3.338 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.551 N/A ARG 148.A N ALA 145.A O no hydrogen 3.460 N/A SER 150.A N GLU 153.A OE2 no hydrogen 3.338 N/A SER 150.A OG GLU 152.A OE1 no hydrogen 3.558 N/A LYS 151.A NZ LYS 88.A O no hydrogen 2.761 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.536 N/A ALA 154.A N SER 150.A O no hydrogen 3.216 N/A MET 155.A N LYS 151.A O no hydrogen 2.809 N/A ARG 156.A N GLU 152.A O no hydrogen 2.694 N/A TRP 157.A N GLU 153.A O no hydrogen 2.815 N/A PHE 158.A N ALA 154.A O no hydrogen 3.101 N/A GLN 159.A N ARG 156.A O no hydrogen 2.838 N/A GLN 160.A N ARG 156.A O no hydrogen 3.179 N/A LYS 161.A N TRP 157.A O no hydrogen 3.341 N/A TYR 162.A N PHE 158.A O no hydrogen 3.293 N/A ILE 165.A N TYR 84.A O no hydrogen 3.186 N/A LEU 167.A N LEU 86.A O no hydrogen 2.941 N/A