Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tf6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ALA 13.A O no hydrogen 3.223 N/A CYS 6.A SG PHE 8.A O no hydrogen 3.982 N/A CYS 6.A SG HIS 24.A NE2 no hydrogen 2.931 N/A CYS 6.A SG HIS 28.A NE2 no hydrogen 3.224 N/A CYS 11.A SG HIS 24.A NE2 no hydrogen 3.128 N/A CYS 11.A SG HIS 28.A NE2 no hydrogen 3.847 N/A TYR 15.A N TYR 4.A O no hydrogen 2.534 N/A TYR 15.A OH HIS 24.A ND1 no hydrogen 3.182 N/A LYS 20.A N LYS 17.A O no hydrogen 2.546 N/A LYS 20.A NZ ASN 16.A OD1 no hydrogen 2.795 N/A LEU 21.A N LYS 17.A O no hydrogen 3.424 N/A GLN 22.A N ASN 18.A O no hydrogen 2.700 N/A GLN 22.A NE2 ASN 18.A O no hydrogen 3.536 N/A GLN 22.A NE2 ASN 18.A OD1 no hydrogen 2.891 N/A ALA 23.A N TRP 19.A O no hydrogen 2.816 N/A ALA 23.A N LYS 20.A O no hydrogen 3.111 N/A HIS 24.A N LYS 20.A O no hydrogen 3.004 N/A LEU 25.A N LEU 21.A O no hydrogen 2.629 N/A CYS 26.A N GLN 22.A O no hydrogen 3.376 N/A CYS 26.A SG GLN 22.A O no hydrogen 2.967 N/A LYS 27.A N HIS 24.A O no hydrogen 2.785 N/A HIS 28.A NE2 HIS 24.A NE2 no hydrogen 2.878 N/A THR 29.A N LEU 25.A O no hydrogen 2.955 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.887 N/A CYS 36.A SG HIS 54.A NE2 no hydrogen 3.071 N/A LYS 37.A NZ PRO 35.A O no hydrogen 3.486 N/A CYS 41.A SG HIS 54.A NE2 no hydrogen 3.370 N/A HIS 49.A N SER 47.A OG no hydrogen 2.974 N/A HIS 50.A N SER 47.A O no hydrogen 2.869 N/A THR 52.A OG1 LEU 48.A O no hydrogen 3.008 N/A THR 52.A OG1 HIS 49.A O no hydrogen 2.829 N/A ARG 53.A N HIS 49.A O no hydrogen 3.193 N/A HIS 54.A N LEU 51.A O no hydrogen 2.866 N/A SER 55.A N LEU 51.A O no hydrogen 2.930 N/A SER 55.A N THR 52.A O no hydrogen 2.513 N/A SER 55.A OG LEU 51.A O no hydrogen 2.910 N/A SER 55.A OG THR 52.A O no hydrogen 2.615 N/A THR 57.A N HIS 54.A O no hydrogen 3.174 N/A THR 57.A OG1 HIS 54.A O no hydrogen 2.792 N/A HIS 58.A N SER 55.A O no hydrogen 2.630 N/A GLY 60.A N LEU 56.A O no hydrogen 2.891 N/A GLU 61.A N LEU 56.A O no hydrogen 2.919 N/A LYS 62.A NZ GLU 61.A O no hydrogen 2.606 N/A PHE 64.A N PHE 75.A O no hydrogen 3.163 N/A CYS 66.A SG SER 68.A OG no hydrogen 2.908 N/A CYS 66.A SG HIS 84.A NE2 no hydrogen 3.019 N/A CYS 66.A SG HIS 89.A NE2 no hydrogen 3.591 N/A CYS 71.A SG LEU 73.A O no hydrogen 4.007 N/A CYS 71.A SG HIS 84.A NE2 no hydrogen 3.450 N/A PHE 75.A N PHE 64.A O no hydrogen 2.401 N/A THR 76.A OG1 THR 77.A OG1 no hydrogen 3.251 N/A THR 77.A OG1 THR 76.A OG1 no hydrogen 3.251 N/A MET 81.A N THR 77.A O no hydrogen 2.894 N/A LYS 82.A N LYS 78.A O no hydrogen 2.729 N/A LYS 83.A N ASN 80.A O no hydrogen 2.649 N/A ASN 86.A N LYS 82.A O no hydrogen 3.401 N/A ARG 87.A N LYS 83.A O no hydrogen 2.855 N/A PHE 88.A N PHE 85.A O no hydrogen 2.630 N/A HIS 89.A NE2 HIS 84.A NE2 no hydrogen 2.843 N/A ASN 90.A ND2 ILE 91.A O no hydrogen 3.682 N/A CYS 94.A SG PHE 88.A O no hydrogen 3.114 N/A CYS 94.A SG HIS 89.A O no hydrogen 3.918 N/A CYS 94.A SG ASN 90.A O no hydrogen 2.735 N/A CYS 98.A N LYS 105.A O no hydrogen 3.371 N/A CYS 98.A SG HIS 116.A NE2 no hydrogen 3.716 N/A CYS 98.A SG HIS 120.A NE2 no hydrogen 3.626 N/A CYS 103.A SG HIS 116.A NE2 no hydrogen 3.047 N/A PHE 107.A N TYR 96.A O no hydrogen 2.804 N/A LYS 109.A NZ GLN 112.A OE1 no hydrogen 3.123 N/A LEU 113.A N HIS 110.A O no hydrogen 2.900 N/A LYS 114.A N HIS 110.A O no hydrogen 3.042 N/A VAL 115.A N ASN 111.A O no hydrogen 2.987 N/A HIS 116.A N GLN 112.A O no hydrogen 3.372 N/A GLN 117.A N LEU 113.A O no hydrogen 2.887 N/A PHE 118.A N VAL 115.A O no hydrogen 2.498 N/A SER 119.A N HIS 116.A O no hydrogen 2.352 N/A SER 119.A OG HIS 116.A ND1 no hydrogen 3.013 N/A SER 119.A OG HIS 116.A O no hydrogen 2.606 N/A HIS 120.A N GLN 117.A O no hydrogen 2.789 N/A THR 121.A N PHE 118.A O no hydrogen 2.925 N/A THR 121.A OG1 PHE 118.A O no hydrogen 2.635 N/A GLN 123.A N THR 121.A OG1 no hydrogen 2.755 N/A CYS 128.A N LYS 135.A O no hydrogen 2.809 N/A CYS 128.A SG HIS 146.A NE2 no hydrogen 3.331 N/A CYS 128.A SG HIS 150.A NE2 no hydrogen 2.968 N/A CYS 133.A SG HIS 146.A NE2 no hydrogen 3.180 N/A ARG 136.A NH1 PRO 125.A O no hydrogen 2.945 N/A ARG 142.A N LEU 139.A O no hydrogen 2.764 N/A LEU 143.A N LEU 139.A O no hydrogen 3.231 N/A LYS 144.A N PRO 140.A O no hydrogen 2.837 N/A ARG 145.A N SER 141.A O no hydrogen 3.302 N/A ARG 145.A N ARG 142.A O no hydrogen 3.135 N/A HIS 146.A N ARG 142.A O no hydrogen 3.298 N/A GLU 147.A N LEU 143.A O no hydrogen 3.030 N/A LYS 148.A N ARG 145.A O no hydrogen 3.182 N/A VAL 149.A N HIS 146.A O no hydrogen 2.983 N/A HIS 150.A NE2 HIS 146.A NE2 no hydrogen 2.554 N/A ALA 151.A N VAL 149.A O no hydrogen 2.767 N/A CYS 155.A SG HIS 179.A NE2 no hydrogen 2.830 N/A LYS 157.A NZ LYS 156.A O no hydrogen 2.628 N/A SER 160.A OG LYS 157.A O no hydrogen 2.551 N/A SER 160.A OG ASP 158.A O no hydrogen 3.155 N/A SER 160.A OG ASP 158.A OD2 no hydrogen 2.599 N/A CYS 161.A N LYS 157.A O no hydrogen 3.290 N/A CYS 161.A SG HIS 174.A NE2 no hydrogen 2.954 N/A SER 162.A OG ASP 159.A O no hydrogen 2.831 N/A SER 162.A OG ASP 159.A OD1 no hydrogen 3.530 N/A SER 162.A OG CYS 161.A O no hydrogen 2.789 N/A TYR 171.A N THR 167.A O no hydrogen 2.429 N/A LEU 172.A N TRP 168.A O no hydrogen 2.521 N/A HIS 174.A N LEU 170.A O no hydrogen 3.452 N/A VAL 175.A N LEU 172.A O no hydrogen 2.603 N/A ALA 176.A N LEU 172.A O no hydrogen 2.961 N/A CYS 178.A N LYS 173.A O no hydrogen 3.288 N/A