Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ii0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 8.A OH no hydrogen 3.080 N/A THR 4.A N LYS 61.A O no hydrogen 3.071 N/A THR 4.A OG1 LEU 60.A O no hydrogen 2.892 N/A GLY 5.A N PHE 53.A O no hydrogen 3.226 N/A VAL 6.A N LEU 3.A O no hydrogen 3.365 N/A TYR 8.A N VAL 51.A O no hydrogen 2.863 N/A TYR 9.A N THR 160.A O no hydrogen 2.740 N/A LEU 11.A N ARG 158.A O no hydrogen 2.933 N/A SER 13.A N ALA 156.A O no hydrogen 2.839 N/A SER 13.A OG.A ALA 156.A O no hydrogen 3.511 N/A SER 13.A OG.B SER 119.A OG no hydrogen 2.770 N/A SER 15.A N PRO 12.A O no hydrogen 3.281 N/A ALA 17.A N SER 15.A OG no hydrogen 2.949 N/A GLY 18.A N ARG 46.A O no hydrogen 2.823 N/A SER 20.A N THR 39.A O no hydrogen 3.004 N/A SER 20.A OG PRO 21.A O no hydrogen 2.953 N/A ASP 22.A N LEU 37.A O no hydrogen 2.786 N/A ASN 23.A N ASP 36.A OD1 no hydrogen 2.764 N/A ASN 23.A ND2 ASP 36.A OD2 no hydrogen 2.896 N/A LEU 24.A N PRO 21.A O no hydrogen 3.252 N/A ARG 25.A N PRO 21.A O no hydrogen 3.396 N/A ARG 25.A NE ASP 22.A OD1 no hydrogen 3.208 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.551 N/A LYS 26.A N ASP 22.A O no hydrogen 2.879 N/A ASN 27.A N ASN 23.A O no hydrogen 2.895 N/A GLN 30.A N PHE 78.A O no hydrogen 3.020 N/A GLN 30.A NE2 THR 28.A O no hydrogen 3.123 N/A CYS 33.A N GLU 81.A OE2 no hydrogen 3.111 N/A THR 39.A N SER 20.A O no hydrogen 2.854 N/A THR 39.A OG1.B GLN 40.A O no hydrogen 3.531 N/A THR 39.A OG1.B ARG 146.A O no hydrogen 3.142 N/A GLN 40.A N ARG 146.A O no hydrogen 2.831 N/A GLN 40.A NE2 ALA 17.A O no hydrogen 2.981 N/A LEU 41.A N GLY 18.A O no hydrogen 2.767 N/A ARG 46.A N LEU 41.A O no hydrogen 3.368 N/A ARG 46.A NH1 PRO 44.A O no hydrogen 2.712 N/A VAL 49.A N PHE 19.A O no hydrogen 3.028 N/A VAL 51.A N TYR 8.A O no hydrogen 2.873 N/A ILE 52.A N HIS 72.A O no hydrogen 2.806 N/A THR 54.A N ASN 70.A O no hydrogen 2.864 N/A THR 54.A OG1.B ASN 70.A O no hydrogen 3.451 N/A GLN 56.A N ASN 68.A O no hydrogen 2.922 N/A SER 59.A N ASN 57.A OD1 no hydrogen 3.032 N/A SER 59.A OG ASN 57.A OD1 no hydrogen 3.071 N/A LEU 60.A N ASN 57.A O no hydrogen 3.186 N/A VAL 63.A N ILE 2.A O no hydrogen 2.711 N/A SER 66.A N ILE 113.A O no hydrogen 2.795 N/A SER 66.A OG GLU 114.A OE2.B no hydrogen 2.360 N/A HIS 67.A ND1 LEU 65.A O no hydrogen 2.807 N/A ASN 68.A ND2 GLN 56.A OE1 no hydrogen 2.920 N/A ASN 68.A ND2 GLY 128.A O no hydrogen 2.770 N/A LEU 69.A N PHE 111.A O no hydrogen 2.794 N/A ASN 70.A N THR 54.A O no hydrogen 2.784 N/A ASN 70.A ND2 SER 109.A O no hydrogen 2.951 N/A ASN 70.A ND2 SER 109.A OG no hydrogen 2.832 N/A HIS 72.A N ILE 52.A O no hydrogen 3.019 N/A THR 73.A N LYS 83.A O no hydrogen 2.932 N/A SER 74.A OG LEU 76.A O no hydrogen 2.674 N/A TRP 77.A NE1 GLU 81.A O no hydrogen 2.869 N/A PHE 78.A N ASN 23.A OD1 no hydrogen 2.993 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.763 N/A SER 82.A OG GLY 102.A O no hydrogen 2.588 N/A LYS 83.A NZ SER 74.A O no hydrogen 2.734 N/A ILE 84.A N SER 82.A OG no hydrogen 3.138 N/A TRP 85.A N ILE 71.A O no hydrogen 2.797 N/A TRP 85.A NE1 THR 73.A OG1 no hydrogen 3.132 N/A THR 86.A N THR 99.A O no hydrogen 2.762 N/A THR 86.A OG1 GLY 108.A O no hydrogen 3.169 N/A VAL 87.A N THR 86.A OG1 no hydrogen 2.789 N/A LYS 88.A N VAL 97.A O no hydrogen 3.042 N/A LYS 88.A NZ PRO 34.A O no hydrogen 2.817 N/A SER 90.A N GLY 95.A O no hydrogen 2.976 N/A SER 90.A OG HIS 93.A ND1 no hydrogen 2.785 N/A HIS 93.A N SER 90.A O no hydrogen 2.894 N/A HIS 93.A ND1 SER 90.A OG no hydrogen 2.785 N/A ARG 94.A N SER 91.A O no hydrogen 3.112 N/A GLY 95.A N SER 90.A O no hydrogen 2.974 N/A VAL 97.A N LYS 88.A O no hydrogen 2.962 N/A VAL 98.A N LEU 148.A O no hydrogen 3.128 N/A THR 99.A N THR 86.A O no hydrogen 2.835 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.923 N/A THR 100.A N ASP 36.A O no hydrogen 3.075 N/A THR 100.A OG1 ASP 36.A OD2 no hydrogen 2.623 N/A GLY 102.A N ILE 84.A O no hydrogen 2.744 N/A ARG 105.A N ASN 70.A OD1 no hydrogen 2.827 N/A ARG 105.A NH1 GLN 56.A O no hydrogen 3.023 N/A ARG 105.A NH2 GLN 56.A O no hydrogen 3.425 N/A SER 106.A N THR 103.A O no hydrogen 3.281 N/A SER 106.A OG THR 103.A O no hydrogen 2.921 N/A SER 109.A N SER 106.A O no hydrogen 3.089 N/A SER 109.A OG SER 106.A O no hydrogen 2.720 N/A PHE 111.A N LEU 69.A O no hydrogen 2.935 N/A ARG 112.A N VAL 123.A O no hydrogen 2.881 N/A ARG 112.A NE ASN 68.A OD1 no hydrogen 2.937 N/A ARG 112.A NH2 ASN 68.A OD1 no hydrogen 3.225 N/A ARG 112.A NH2 GLY 128.A O no hydrogen 3.278 N/A GLU 114.A N LYS 121.A O no hydrogen 2.903 N/A HIS 116.A N SER 119.A O no hydrogen 2.817 N/A SER 119.A N HIS 116.A O no hydrogen 2.896 N/A SER 119.A OG SER 13.A OG.B no hydrogen 2.770 N/A TYR 120.A N VAL 157.A O no hydrogen 3.344 N/A LYS 121.A N GLU 114.A O no hydrogen 2.975 N/A LYS 121.A NZ ASP 134.A OD1 no hydrogen 2.842 N/A VAL 123.A N ARG 112.A O no hydrogen 2.954 N/A HIS 124.A N ARG 133.A O no hydrogen 2.762 N/A HIS 124.A NE2 GLY 108.A O no hydrogen 2.799 N/A CYS 125.A N TRP 110.A O no hydrogen 2.948 N/A GLY 128.A N CYS 125.A O no hydrogen 3.027 N/A SER 129.A N PRO 126.A O no hydrogen 3.244 N/A SER 129.A OG.A THR 130.A O no hydrogen 3.413 N/A ARG 133.A N HIS 124.A O no hydrogen 2.816 N/A VAL 135.A N LEU 122.A O no hydrogen 2.817 N/A GLY 136.A N ALA 149.A O no hydrogen 2.892 N/A GLU 138.A N TYR 147.A O no hydrogen 2.852 N/A GLY 142.A N THR 139.A O no hydrogen 2.947 N/A ARG 145.A N GLY 142.A O no hydrogen 2.906 N/A ARG 145.A NH1 GLN 40.A O no hydrogen 2.971 N/A TYR 147.A N GLU 138.A O no hydrogen 2.965 N/A TYR 147.A OH VAL 140.A O no hydrogen 2.499 N/A LEU 148.A N ILE 38.A O no hydrogen 2.983 N/A ALA 149.A N GLY 136.A O no hydrogen 2.886 N/A ARG 151.A N ASP 134.A O no hydrogen 2.813 N/A ARG 151.A NH1 ILE 137.A O no hydrogen 2.708 N/A LEU 155.A N VAL 135.A O no hydrogen 2.906 N/A VAL 157.A N TYR 120.A O no hydrogen 2.741 N/A ARG 158.A N LEU 11.A O no hydrogen 2.693 N/A ARG 158.A NE PRO 12.A O no hydrogen 3.012 N/A ARG 158.A NH2 SER 15.A O no hydrogen 2.629 N/A THR 160.A N TYR 9.A O no hydrogen 3.035 N/A ALA 162.A N PRO 7.A O no hydrogen 2.901 N/A