Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.087 N/A LYS 7.A N SER 3.A O no hydrogen 3.016 N/A PHE 8.A N ALA 4.A O no hydrogen 2.973 N/A GLU 9.A N ALA 5.A O no hydrogen 3.073 N/A ARG 10.A N ALA 6.A O no hydrogen 2.997 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.890 N/A ARG 10.A NH1 ARG 26.A O no hydrogen 2.811 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.850 N/A GLN 11.A N LYS 7.A O no hydrogen 2.944 N/A HIS 12.A N PHE 8.A O no hydrogen 2.856 N/A HIS 12.A ND1 THR 38.A O no hydrogen 2.775 N/A MET 13.A N GLU 9.A O no hydrogen 3.112 N/A ASP 14.A N VAL 40.A O no hydrogen 2.931 N/A SER 15.A OG GLU 42.A O no hydrogen 2.946 N/A GLY 16.A N HIS 41.A O no hydrogen 3.171 N/A TYR 20.A N SER 17.A O no hydrogen 3.080 N/A TYR 20.A OH ASP 14.A OD2 no hydrogen 2.507 N/A CYS 21.A N THR 92.A OG1 no hydrogen 3.065 N/A CYS 21.A SG ASP 76.A O no hydrogen 3.806 N/A CYS 21.A SG LYS 91.A O no hydrogen 3.984 N/A CYS 21.A SG THR 92.A OG1 no hydrogen 3.164 N/A ASN 22.A ND2 ASN 19.A OD1 no hydrogen 2.923 N/A LEU 23.A N ASN 19.A O no hydrogen 3.032 N/A MET 24.A N TYR 20.A O no hydrogen 2.906 N/A MET 25.A N CYS 21.A O no hydrogen 2.848 N/A ARG 26.A NH1 ARG 10.A O no hydrogen 2.773 N/A ARG 26.A NH1 MET 13.A O no hydrogen 2.906 N/A ARG 26.A NH2 MET 13.A O no hydrogen 2.971 N/A MET 28.A N MET 25.A O no hydrogen 2.842 N/A GLY 31.A N TYR 85.A OH no hydrogen 2.783 N/A CYS 33.A SG SER 83.A OG no hydrogen 3.734 N/A LYS 34.A N MET 28.A O no hydrogen 2.991 N/A LYS 34.A NZ GLN 11.A OE1 no hydrogen 3.218 N/A LYS 34.A NZ ASN 37.A OD1 no hydrogen 3.071 N/A ASN 37.A N CYS 77.A O no hydrogen 2.979 N/A ASN 37.A ND2 GLN 11.A O no hydrogen 2.818 N/A THR 38.A OG1 ASP 76.A OD1 no hydrogen 2.836 N/A PHE 39.A N THR 75.A O no hydrogen 2.930 N/A VAL 40.A N HIS 12.A O no hydrogen 2.689 N/A HIS 41.A N ARG 73.A O no hydrogen 2.804 N/A HIS 41.A ND1 ASP 14.A O no hydrogen 2.934 N/A HIS 41.A NE2 THR 75.A OG1 no hydrogen 2.752 N/A ASP 46.A N SER 43.A OG no hydrogen 2.906 N/A VAL 47.A N SER 43.A O no hydrogen 3.095 N/A LYS 48.A N LEU 44.A O no hydrogen 2.887 N/A ALA 49.A N ALA 45.A O no hydrogen 3.104 N/A VAL 50.A N VAL 47.A O no hydrogen 3.051 N/A CYS 51.A N LYS 48.A O no hydrogen 3.186 N/A CYS 51.A SG SER 108.A O no hydrogen 3.919 N/A SER 52.A N ALA 49.A O no hydrogen 3.165 N/A SER 52.A OG ALA 49.A O no hydrogen 3.022 N/A GLN 53.A N VAL 50.A O no hydrogen 2.816 N/A LYS 54.A N GLN 67.A O no hydrogen 3.227 N/A LYS 55.A NZ THR 63.A O no hydrogen 2.710 N/A VAL 56.A N CYS 65.A O no hydrogen 2.909 N/A CYS 58.A N GLN 62.A O no hydrogen 2.780 N/A CYS 58.A SG GLN 62.A O no hydrogen 3.283 N/A CYS 58.A SG ASN 64.A OD1 no hydrogen 3.592 N/A LYS 59.A N ASP 114.A OD2 no hydrogen 2.777 N/A ASN 60.A ND2 GLN 62.A OE1.B no hydrogen 2.822 N/A GLY 61.A N CYS 58.A O no hydrogen 2.893 N/A GLN 62.A N ASN 60.A OD1 no hydrogen 2.990 N/A GLN 62.A NE2.B ASN 64.A OD1 no hydrogen 2.869 N/A ASN 64.A ND2 CYS 103.A O no hydrogen 2.861 N/A TYR 66.A N VAL 101.A O no hydrogen 2.893 N/A GLN 67.A N LYS 54.A O no hydrogen 2.730 N/A SER 68.A N ILE 99.A O no hydrogen 2.914 N/A SER 68.A OG SER 70.A O no hydrogen 2.651 N/A LYS 69.A N GLN 53.A OE1 no hydrogen 2.818 N/A LYS 69.A NZ.B SER 70.A OG no hydrogen 3.304 N/A MET 72.A N LYS 97.A O no hydrogen 2.721 N/A ARG 73.A N GLU 42.A OE2 no hydrogen 2.817 N/A ARG 73.A NH1 GLY 16.A O no hydrogen 3.339 N/A ILE 74.A N VAL 95.A O no hydrogen 3.031 N/A THR 75.A N PHE 39.A O no hydrogen 2.974 N/A THR 75.A OG1 HIS 41.A NE2 no hydrogen 2.752 N/A ASP 76.A N THR 93.A O no hydrogen 2.749 N/A CYS 77.A N ASN 37.A O no hydrogen 2.830 N/A ARG 78.A N LYS 91.A O no hydrogen 3.057 N/A GLU 79.A N PRO 35.A O no hydrogen 2.907 N/A THR 80.A N ALA 89.A O no hydrogen 2.903 N/A THR 80.A OG1 SER 82.A OG.A no hydrogen 3.132 N/A THR 80.A OG1 ALA 89.A O no hydrogen 3.553 N/A SER 82.A OG.A THR 80.A OG1 no hydrogen 3.132 N/A SER 83.A N THR 80.A O no hydrogen 3.135 N/A SER 83.A OG GLU 79.A OE2 no hydrogen 2.575 N/A LYS 84.A N ASN 87.A O no hydrogen 3.103 N/A ASN 87.A N LYS 84.A O no hydrogen 2.667 N/A ALA 89.A N SER 83.A OG no hydrogen 2.977 N/A TYR 90.A N ASN 22.A OD1 no hydrogen 2.817 N/A TYR 90.A OH LYS 34.A O no hydrogen 2.686 N/A LYS 91.A N ARG 78.A O no hydrogen 2.784 N/A THR 92.A OG1 SER 18.A O no hydrogen 3.325 N/A THR 93.A N ASP 76.A O no hydrogen 3.025 N/A VAL 95.A N ILE 74.A O no hydrogen 2.984 N/A LYS 97.A N MET 72.A O no hydrogen 3.049 N/A HIS 98.A N VAL 117.A O no hydrogen 2.931 N/A HIS 98.A ND1 SER 68.A O no hydrogen 2.775 N/A ILE 99.A N SER 68.A OG no hydrogen 3.045 N/A ILE 100.A N ALA 115.A O no hydrogen 2.733 N/A VAL 101.A N TYR 66.A O no hydrogen 2.909 N/A ALA 102.A N HIS 112.A O no hydrogen 2.909 N/A CYS 103.A N ASN 64.A O no hydrogen 2.929 N/A GLY 104.A N VAL 109.A O no hydrogen 2.870 N/A VAL 109.A N GLY 104.A O no hydrogen 2.964 N/A VAL 111.A N ALA 102.A O no hydrogen 2.769 N/A ASP 114.A N ILE 100.A O no hydrogen 2.802 N/A ALA 115.A N ILE 100.A O no hydrogen 3.176 N/A VAL 117.A N HIS 98.A O no hydrogen 2.764 N/A