Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.303 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.358 N/A VAL 7.A N THR 3.A O no hydrogen 2.962 N/A ASP 8.A N CYS 4.A O no hydrogen 2.891 N/A ALA 9.A N GLY 5.A O no hydrogen 2.910 N/A ASN 10.A N GLN 6.A O no hydrogen 2.914 N/A LEU 11.A N VAL 7.A O no hydrogen 2.903 N/A ALA 12.A N ASP 8.A O no hydrogen 2.919 N/A CYS 14.A N LEU 11.A O no hydrogen 2.837 N/A CYS 14.A SG CYS 28.A O no hydrogen 3.307 N/A VAL 15.A N ALA 12.A O no hydrogen 3.103 N/A LEU 18.A N CYS 14.A O no hydrogen 2.812 N/A THR 19.A N VAL 15.A O no hydrogen 2.934 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.921 N/A GLN 20.A N PRO 16.A O no hydrogen 2.873 N/A GLY 21.A N PHE 17.A O no hydrogen 2.938 N/A CYS 29.A N GLY 25.A O no hydrogen 2.974 N/A CYS 29.A SG GLY 25.A O no hydrogen 3.515 N/A SER 30.A N ALA 26.A O no hydrogen 2.892 N/A GLY 31.A N ALA 27.A O no hydrogen 2.893 N/A VAL 32.A N CYS 28.A O no hydrogen 2.933 N/A LYS 33.A N CYS 29.A O no hydrogen 2.907 N/A THR 34.A N SER 30.A O no hydrogen 2.922 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.220 N/A LEU 35.A N GLY 31.A O no hydrogen 2.926 N/A ASN 36.A N VAL 32.A O no hydrogen 2.914 N/A ASN 36.A ND2 SER 77.A O no hydrogen 3.227 N/A GLY 37.A N LYS 33.A O no hydrogen 2.922 N/A ASN 38.A N THR 34.A O no hydrogen 2.971 N/A ASN 38.A N LEU 35.A O no hydrogen 3.262 N/A SER 41.A N ASP 44.A OD2 no hydrogen 3.194 N/A ASP 44.A N SER 41.A OG no hydrogen 2.756 N/A ARG 45.A N SER 41.A O no hydrogen 2.845 N/A ARG 45.A NE SER 92.A O no hydrogen 3.260 N/A ARG 45.A NH1 SER 92.A O no hydrogen 2.726 N/A LYS 46.A N PRO 42.A O no hydrogen 2.947 N/A LYS 46.A NZ ILE 91.A O no hydrogen 2.977 N/A THR 47.A N ASP 43.A O no hydrogen 2.989 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.813 N/A ALA 48.A N ASP 44.A O no hydrogen 2.883 N/A CYS 49.A N ARG 45.A O no hydrogen 2.858 N/A ASN 50.A N LYS 46.A O no hydrogen 3.032 N/A ASN 50.A ND2 LYS 46.A O no hydrogen 3.095 N/A CYS 51.A N THR 47.A O no hydrogen 3.017 N/A CYS 51.A SG THR 47.A O no hydrogen 3.352 N/A ILE 52.A N ALA 48.A O no hydrogen 2.831 N/A LYS 53.A N CYS 49.A O no hydrogen 2.877 N/A LYS 53.A NZ ILE 86.A O no hydrogen 2.816 N/A ALA 54.A N ASN 50.A O no hydrogen 3.017 N/A ALA 55.A N CYS 51.A O no hydrogen 2.952 N/A ALA 56.A N ILE 52.A O no hydrogen 2.807 N/A ASN 57.A N LYS 53.A O no hydrogen 2.976 N/A ASN 57.A ND2 LYS 53.A O no hydrogen 3.058 N/A ASN 57.A ND2 ARG 84.A O no hydrogen 2.770 N/A ARG 58.A N ALA 55.A O no hydrogen 3.087 N/A ARG 58.A NH1 ASP 8.A OD1 no hydrogen 2.826 N/A ARG 58.A NH2 ASP 8.A OD1 no hydrogen 3.018 N/A TYR 59.A N ALA 56.A O no hydrogen 3.287 N/A ASN 61.A N ASN 61.A OD1 no hydrogen 2.381 N/A LYS 63.A N LEU 18.A O no hydrogen 2.858 N/A ALA 67.A N LYS 63.A O no hydrogen 3.049 N/A GLN 68.A N ASP 64.A O no hydrogen 2.916 N/A SER 69.A N ASP 65.A O no hydrogen 2.924 N/A SER 69.A OG ASP 65.A O no hydrogen 3.072 N/A SER 69.A OG ALA 66.A O no hydrogen 3.375 N/A LYS 73.A N SER 69.A O no hydrogen 3.040 N/A LYS 73.A NZ GLU 23.A OE1 no hydrogen 3.103 N/A CYS 74.A N LEU 70.A O no hydrogen 3.075 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.711 N/A GLY 75.A N SER 72.A O no hydrogen 3.069 N/A ILE 76.A N PRO 71.A O no hydrogen 2.816 N/A SER 77.A OG SER 77.A O no hydrogen 2.585 N/A ASN 79.A N ASN 36.A OD1 no hydrogen 3.007 N/A ASN 79.A ND2 ASN 36.A O no hydrogen 3.390 N/A ARG 84.A NH1 TYR 59.A O no hydrogen 2.330 N/A THR 85.A N SER 83.A OG no hydrogen 2.967 N/A CYS 88.A SG ASN 50.A OD1 no hydrogen 3.528 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 3.207 N/A THR 90.A N ASN 87.A O no hydrogen 2.989 N/A THR 90.A OG1 ASN 87.A O no hydrogen 2.931 N/A ILE 91.A N CYS 88.A O no hydrogen 3.499 N/A