Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 15.A O no hydrogen 2.803 N/A LEU 4.A N GLN 7.A OE1 no hydrogen 2.888 N/A LEU 5.A N ASP 36.A OD2 no hydrogen 2.848 N/A SER 6.A N THR 38.A OG1 no hydrogen 2.924 N/A GLN 7.A N LEU 4.A O no hydrogen 2.942 N/A ILE 8.A N LEU 5.A O no hydrogen 3.414 N/A THR 9.A N GLN 12.A OE1 no hydrogen 3.002 N/A HIS 11.A N THR 91.A O no hydrogen 2.936 N/A GLN 12.A N THR 91.A OG1 no hydrogen 3.207 N/A ARG 13.A NH1 ASN 88.A OD1 no hydrogen 2.836 N/A CYS 14.A N VAL 89.A O no hydrogen 2.893 N/A ALA 18.A N VAL 85.A O no hydrogen 2.968 N/A GLN 19.A N THR 35.A O no hydrogen 2.767 N/A GLN 19.A NE2 GLY 82.A O no hydrogen 3.057 N/A VAL 20.A N ASP 83.A O no hydrogen 2.789 N/A ILE 21.A N TYR 33.A O no hydrogen 2.705 N/A LYS 22.A N TYR 33.A O no hydrogen 3.384 N/A THR 23.A N GLU 81.A OE2 no hydrogen 3.029 N/A TRP 24.A N THR 31.A O no hydrogen 2.916 N/A SER 26.A N ASN 29.A O no hydrogen 3.035 N/A SER 26.A OG ASN 29.A O no hydrogen 3.355 N/A SER 26.A OG ASN 29.A OD1 no hydrogen 3.178 N/A LYS 28.A N SER 26.A OG no hydrogen 3.037 N/A LYS 28.A NZ ASP 27.A OD1 no hydrogen 2.954 N/A ASN 29.A N SER 26.A OG no hydrogen 3.171 N/A PHE 30.A N LEU 67.A O no hydrogen 2.996 N/A THR 31.A N TRP 24.A O no hydrogen 2.860 N/A LEU 32.A N CYS 65.A O no hydrogen 2.896 N/A TYR 33.A N LYS 22.A O no hydrogen 2.798 N/A VAL 34.A N ILE 63.A O no hydrogen 2.949 N/A THR 35.A N GLN 19.A O no hydrogen 2.955 N/A THR 35.A OG1 PHE 61.A O no hydrogen 2.663 N/A TYR 37.A N THR 35.A OG1 no hydrogen 2.940 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.045 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.606 N/A ASN 40.A N ARG 60.A O no hydrogen 3.129 N/A ASN 40.A ND2 LEU 5.A O no hydrogen 2.900 N/A ASN 40.A ND2 ILE 8.A O no hydrogen 3.043 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 2.911 N/A PHE 43.A N ASN 40.A O no hydrogen 2.932 N/A TYR 48.A N SER 46.A OG no hydrogen 3.028 N/A SER 51.A OG SER 50.A O no hydrogen 2.450 N/A TRP 54.A N SER 52.A OG no hydrogen 3.003 N/A TRP 54.A NE1 PRO 57.A O no hydrogen 2.915 N/A ARG 55.A NH1 SER 52.A O no hydrogen 2.718 N/A ARG 55.A NH1 TRP 54.A O no hydrogen 2.935 N/A ARG 60.A NH1 PHE 43.A O no hydrogen 2.881 N/A PHE 61.A N GLY 59.A O no hydrogen 3.087 N/A ILE 63.A N VAL 34.A O no hydrogen 2.901 N/A ARG 64.A NE GLU 100.A OE2 no hydrogen 2.816 N/A ARG 64.A NH1 TYR 33.A OH no hydrogen 3.199 N/A CYS 65.A N LEU 32.A O no hydrogen 2.635 N/A ILE 66.A N CYS 101.A O no hydrogen 2.821 N/A LEU 67.A N PHE 30.A O no hydrogen 2.782 N/A TRP 68.A N LEU 103.A O no hydrogen 2.975 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.787 N/A HIS 71.A N TRP 68.A O no hydrogen 3.107 N/A HIS 71.A NE2 HIS 104.A O no hydrogen 2.811 N/A ASP 72.A N TRP 68.A O no hydrogen 3.390 N/A PHE 73.A N ASP 69.A O no hydrogen 2.903 N/A TYR 74.A N GLU 70.A O no hydrogen 2.949 N/A TYR 74.A OH GLU 115.A OE1 no hydrogen 2.651 N/A CYS 75.A N HIS 71.A O no hydrogen 3.068 N/A CYS 75.A SG HIS 71.A O no hydrogen 3.450 N/A ARG 76.A N ASP 72.A O no hydrogen 2.921 N/A ARG 76.A NH1 SER 26.A O no hydrogen 3.022 N/A ARG 76.A NH1 ASN 29.A O no hydrogen 3.516 N/A ARG 76.A NH1 ASP 72.A OD1 no hydrogen 2.712 N/A ARG 76.A NH2 SER 26.A O no hydrogen 3.138 N/A TYR 78.A N CYS 75.A O no hydrogen 2.924 N/A ILE 79.A N CYS 75.A O no hydrogen 2.893 N/A LYS 80.A N ASP 83.A OD2 no hydrogen 2.764 N/A GLY 82.A N VAL 20.A O no hydrogen 2.733 N/A ASP 83.A N LYS 80.A O no hydrogen 3.023 N/A VAL 85.A N ALA 18.A O no hydrogen 2.834 N/A VAL 86.A N GLU 115.A O no hydrogen 2.966 N/A ASN 88.A N SER 15.A OG no hydrogen 2.929 N/A ASN 88.A ND2 ASN 112.A O no hydrogen 2.962 N/A VAL 89.A N CYS 14.A O no hydrogen 2.905 N/A ARG 90.A N ILE 102.A O no hydrogen 3.230 N/A THR 91.A N GLN 12.A O no hydrogen 2.981 N/A THR 91.A OG1 THR 9.A O no hydrogen 2.623 N/A THR 91.A OG1 GLN 12.A O no hydrogen 3.467 N/A LYS 92.A N GLU 100.A O no hydrogen 2.846 N/A ASP 94.A N TYR 98.A O no hydrogen 2.822 N/A LEU 96.A N ASP 94.A OD1 no hydrogen 2.929 N/A GLY 97.A N ASP 94.A O no hydrogen 2.902 N/A TYR 98.A N ASP 94.A OD1 no hydrogen 2.951 N/A LEU 99.A N LEU 42.A O no hydrogen 2.914 N/A GLU 100.A N LYS 92.A O no hydrogen 2.885 N/A CYS 101.A N ARG 64.A O no hydrogen 2.893 N/A CYS 101.A SG.A ARG 90.A O no hydrogen 3.966 N/A ILE 102.A N ARG 90.A O no hydrogen 2.778 N/A LEU 103.A N ILE 66.A O no hydrogen 2.899 N/A ASP 106.A N GLU 70.A OE2 no hydrogen 2.823 N/A LYS 109.A N ASP 106.A O no hydrogen 2.947 N/A ARG 110.A N ASP 106.A OD1 no hydrogen 3.063 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 2.941 N/A TYR 111.A N ASP 106.A OD2 no hydrogen 2.908 N/A GLU 115.A N VAL 86.A O no hydrogen 3.104 N/A LYS 116.A NZ TYR 78.A O no hydrogen 2.889 N/A LYS 116.A NZ ASP 83.A OD2 no hydrogen 3.344 N/A VAL 117.A N TYR 84.A O no hydrogen 2.854 N/A GLU 120.A N ASP 118.A OD2 no hydrogen 2.860 N/A GLU 121.A N ASP 118.A O no hydrogen 2.994 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.688 N/A LEU 124.A N GLU 121.A O no hydrogen 3.090 N/A ASN 125.A N PRO 122.A O no hydrogen 3.002 N/A LYS 128.A N LEU 124.A O no hydrogen 3.077 N/A LYS 128.A NZ SER 119.A O no hydrogen 2.469 N/A SER 129.A N ASN 125.A O no hydrogen 2.874 N/A SER 129.A OG ASN 125.A O no hydrogen 3.247 N/A SER 129.A OG GLU 126.A O no hydrogen 2.975 N/A SER 129.A OG GLU 126.A OE1 no hydrogen 3.479 N/A ARG 130.A N GLU 126.A O no hydrogen 2.924 N/A ARG 130.A NE ASP 36.A O no hydrogen 2.878 N/A ARG 130.A NH2 ASP 36.A O no hydrogen 2.886 N/A LYS 131.A N ILE 127.A O no hydrogen 2.878 N/A ARG 132.A N LYS 128.A O no hydrogen 3.302 N/A LEU 133.A N ARG 130.A O no hydrogen 2.927 N/A TYR 134.A N LYS 131.A O no hydrogen 2.921 N/A