Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ikg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 75.A O no hydrogen 3.098 N/A ARG 6.A N GLU 113.A O no hydrogen 2.785 N/A ARG 6.A NE ASP 71.A OD1 no hydrogen 3.061 N/A ARG 6.A NH1 GLU 113.A OE2 no hydrogen 2.902 N/A ARG 6.A NH2 ASP 71.A OD2 no hydrogen 2.838 N/A SER 8.A N LEU 110.A O no hydrogen 2.984 N/A HIS 9.A N GLY 70.A O no hydrogen 2.946 N/A HIS 9.A ND1 HIS 107.A ND1 no hydrogen 2.923 N/A LEU 10.A N ILE 108.A O no hydrogen 2.911 N/A LEU 11.A N SER 61.A OG no hydrogen 2.970 N/A VAL 12.A N ILE 106.A O no hydrogen 2.675 N/A LYS 13.A N ASP 62.A OD2 no hydrogen 3.073 N/A LYS 13.A NZ ARG 19.A O no hydrogen 2.712 N/A LYS 13.A NZ SER 21.A O no hydrogen 2.685 N/A HIS 14.A N SER 17.A OG no hydrogen 2.810 N/A SER 15.A N ARG 30.A O no hydrogen 2.933 N/A SER 15.A OG ARG 30.A O no hydrogen 3.543 N/A GLN 16.A N HIS 14.A ND1 no hydrogen 3.108 N/A SER 17.A N HIS 14.A O no hydrogen 2.992 N/A SER 17.A OG HIS 14.A O no hydrogen 3.013 N/A SER 17.A OG SER 104.A O no hydrogen 3.025 N/A ARG 18.A N ASP 103.A O no hydrogen 3.033 N/A ARG 19.A NH1 SER 21.A OG no hydrogen 3.288 N/A SER 21.A N ARG 19.A O no hydrogen 2.638 N/A SER 22.A N GLN 25.A O no hydrogen 2.947 N/A SER 22.A OG ASP 62.A OD1 no hydrogen 2.671 N/A TRP 23.A NE1 SER 61.A O no hydrogen 2.664 N/A ARG 24.A N SER 22.A OG no hydrogen 3.201 N/A ARG 24.A NE GLN 59.A O no hydrogen 3.343 N/A GLN 25.A N SER 22.A O no hydrogen 3.136 N/A ILE 28.A N PRO 20.A O no hydrogen 2.816 N/A ARG 30.A NH1 LYS 13.A O no hydrogen 2.829 N/A ARG 30.A NH1 ASP 62.A OD2 no hydrogen 3.113 N/A THR 31.A N GLU 34.A OE1 no hydrogen 3.082 N/A GLU 34.A N THR 31.A OG1 no hydrogen 2.971 N/A ALA 35.A N THR 31.A O no hydrogen 2.842 N/A LEU 36.A N GLN 32.A O no hydrogen 3.031 N/A GLU 37.A N GLU 33.A O no hydrogen 3.051 N/A LEU 38.A N GLU 34.A O no hydrogen 3.040 N/A ILE 39.A N ALA 35.A O no hydrogen 3.128 N/A ASN 40.A N LEU 36.A O no hydrogen 2.923 N/A GLY 41.A N GLU 37.A O no hydrogen 2.867 N/A TYR 42.A N LEU 38.A O no hydrogen 2.853 N/A ILE 43.A N ILE 39.A O no hydrogen 2.889 N/A GLN 44.A N ASN 40.A O no hydrogen 3.047 N/A LYS 45.A N GLY 41.A O no hydrogen 3.163 N/A ILE 46.A N TYR 42.A O no hydrogen 3.004 N/A LYS 47.A N ILE 43.A O no hydrogen 2.936 N/A SER 48.A N GLN 44.A O no hydrogen 3.023 N/A SER 48.A OG LYS 45.A O no hydrogen 3.215 N/A GLY 49.A N LYS 45.A O no hydrogen 2.998 N/A GLU 50.A N SER 48.A OG no hydrogen 3.151 N/A GLU 51.A N LYS 45.A O no hydrogen 3.227 N/A SER 55.A N ASP 52.A OD1 no hydrogen 3.071 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 3.306 N/A LEU 56.A N ASP 52.A O no hydrogen 2.947 N/A ALA 57.A N PHE 53.A O no hydrogen 3.015 N/A SER 58.A N GLU 54.A O no hydrogen 3.121 N/A SER 58.A OG GLU 54.A O no hydrogen 3.417 N/A SER 58.A OG SER 55.A O no hydrogen 2.935 N/A GLN 59.A N SER 55.A O no hydrogen 3.296 N/A GLN 59.A N LEU 56.A O no hydrogen 3.199 N/A PHE 60.A N LEU 56.A O no hydrogen 2.787 N/A SER 61.A N ALA 57.A O no hydrogen 2.991 N/A ASP 62.A N LEU 11.A O no hydrogen 2.899 N/A CYS 63.A N SER 61.A OG no hydrogen 3.253 N/A CYS 63.A SG HIS 9.A NE2 no hydrogen 3.301 N/A CYS 63.A SG SER 65.A OG no hydrogen 2.991 N/A ALA 66.A N CYS 63.A O no hydrogen 3.036 N/A LYS 67.A N SER 64.A O no hydrogen 3.183 N/A ALA 68.A N SER 65.A O no hydrogen 2.715 N/A ARG 69.A N ALA 66.A O no hydrogen 3.061 N/A ARG 69.A NH1 SER 55.A OG no hydrogen 3.413 N/A GLY 70.A N SER 65.A O no hydrogen 2.791 N/A ASP 71.A N ALA 68.A O no hydrogen 3.218 N/A LEU 72.A N CYS 7.A O no hydrogen 2.883 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 3.052 N/A PHE 75.A N VAL 5.A O no hydrogen 2.967 N/A SER 76.A OG ARG 77.A O no hydrogen 3.383 N/A ARG 77.A NE GLU 1.A OE1 no hydrogen 3.451 N/A ARG 77.A NE GLU 1.A OE2 no hydrogen 2.655 N/A ARG 77.A NH1 GLU 85.A OE2 no hydrogen 3.033 N/A ARG 77.A NH1 ASP 86.A OD1 no hydrogen 3.170 N/A ARG 77.A NH2 GLU 1.A OE1 no hydrogen 2.960 N/A GLY 78.A N GLU 85.A OE1 no hydrogen 2.612 N/A GLN 79.A NE2 ARG 77.A O no hydrogen 3.064 N/A GLN 81.A NE2 SER 104.A OG no hydrogen 3.187 N/A LYS 82.A NZ ASP 86.A OD1 no hydrogen 2.779 N/A PHE 84.A N GLN 81.A O no hydrogen 2.904 N/A GLU 85.A N GLN 81.A O no hydrogen 3.094 N/A ASP 86.A N LYS 82.A O no hydrogen 2.917 N/A ALA 87.A N PRO 83.A O no hydrogen 3.213 N/A SER 88.A N PHE 84.A O no hydrogen 2.952 N/A SER 88.A OG PHE 84.A O no hydrogen 2.788 N/A PHE 89.A N GLU 85.A O no hydrogen 3.005 N/A ALA 90.A N ASP 86.A O no hydrogen 3.163 N/A ALA 90.A N ALA 87.A O no hydrogen 3.209 N/A LEU 91.A N SER 88.A O no hydrogen 3.047 N/A ARG 92.A N GLU 95.A OE1 no hydrogen 3.014 N/A GLY 94.A N ARG 111.A O no hydrogen 2.766 N/A GLU 95.A N ARG 92.A O no hydrogen 3.047 N/A SER 97.A N ILE 109.A O no hydrogen 2.713 N/A SER 97.A OG GLY 98.A O no hydrogen 2.588 N/A VAL 100.A N HIS 107.A O no hydrogen 2.850 N/A THR 102.A N GLY 105.A O no hydrogen 2.996 N/A THR 102.A OG1 HIS 107.A NE2 no hydrogen 2.831 N/A ASP 103.A N GLN 81.A OE1 no hydrogen 2.822 N/A SER 104.A N THR 102.A OG1 no hydrogen 3.063 N/A GLY 105.A N THR 102.A O no hydrogen 3.101 N/A ILE 106.A N VAL 12.A O no hydrogen 2.917 N/A HIS 107.A N VAL 100.A O no hydrogen 2.874 N/A HIS 107.A ND1 HIS 9.A ND1 no hydrogen 2.923 N/A HIS 107.A NE2 THR 102.A OG1 no hydrogen 2.831 N/A ILE 108.A N LEU 10.A O no hydrogen 3.034 N/A ILE 109.A N SER 97.A OG no hydrogen 2.973 N/A LEU 110.A N SER 8.A O no hydrogen 2.845 N/A ARG 111.A N GLU 95.A O no hydrogen 3.103 N/A ARG 111.A NE GLU 113.A O no hydrogen 2.968 N/A ARG 111.A NH1 LEU 91.A O no hydrogen 2.736 N/A ARG 111.A NH2 GLU 113.A OXT no hydrogen 3.085 N/A THR 112.A N ARG 6.A O no hydrogen 2.706 N/A THR 112.A OG1 ARG 6.A O no hydrogen 3.187 N/A GLU 113.A N ARG 6.A O no hydrogen 3.129 N/A