Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ik7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.802 N/A MET 4.A N TYR 96.A O no hydrogen 2.735 N/A VAL 5.A N LEU 46.A O no hydrogen 3.175 N/A LYS 6.A N.A ILE 98.A O no hydrogen 2.720 N/A LYS 6.A N.B ILE 98.A O no hydrogen 2.713 N/A LYS 6.A NZ.A GLU 45.A OE2 no hydrogen 2.707 N/A LYS 6.A NZ.B SER 43.A O no hydrogen 3.155 N/A VAL 7.A N GLY 44.A O no hydrogen 2.760 N/A LEU 8.A N ALA 100.A O no hydrogen 2.767 N/A ASP 9.A N SER 14.A O no hydrogen 2.746 N/A ALA 10.A N LEU 102.A O no hydrogen 2.742 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.801 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.909 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 3.111 N/A SER 14.A N ASP 9.A O no hydrogen 3.299 N/A SER 14.A OG PRO 15.A O no hydrogen 3.126 N/A ALA 16.A N VAL 7.A O no hydrogen 2.791 N/A ASN 18.A N.A THR 40.A O no hydrogen 2.928 N/A ASN 18.A N.B THR 40.A O no hydrogen 2.947 N/A ASN 18.A ND2.A THR 40.A O no hydrogen 3.342 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.967 N/A VAL 21.A N GLY 38.A O no hydrogen 2.696 N/A HIS 22.A N GLU 63.A O no hydrogen 2.754 N/A VAL 23.A N ALA 36.A O no hydrogen 2.496 N/A PHE 24.A N LYS 61.A O.A no hydrogen 2.726 N/A PHE 24.A N LYS 61.A O.B no hydrogen 2.719 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.720 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.737 N/A ARG 25.A NE GLU 57.A O no hydrogen 3.256 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.587 N/A LYS 26.A N ILE 59.A O no hydrogen 2.820 N/A ALA 27.A N THR 31.A O no hydrogen 2.731 N/A ASP 30.A N ALA 27.A O no hydrogen 3.055 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.111 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.679 N/A THR 31.A OG1 GLU 33.A OE2.B no hydrogen 2.692 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.834 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.849 N/A PHE 35.A N VAL 23.A O no hydrogen 2.669 N/A ALA 36.A N VAL 23.A O no hydrogen 2.999 N/A GLY 38.A N VAL 21.A O no hydrogen 2.824 N/A THR 40.A N VAL 19.A O no hydrogen 2.971 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.560 N/A SER 41.A N GLU 45.A O no hydrogen 2.689 N/A SER 41.A OG GLU 45.A O no hydrogen 3.270 N/A SER 43.A N SER 41.A OG no hydrogen 3.022 N/A SER 43.A OG SER 41.A OG no hydrogen 2.811 N/A GLY 44.A N SER 41.A O no hydrogen 2.989 N/A LEU 46.A N VAL 5.A O no hydrogen 2.726 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.741 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.497 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.651 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.724 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.021 N/A PHE 55.A N THR 51.A O no hydrogen 2.812 N/A VAL 56.A N GLU 54.A O no hydrogen 2.910 N/A GLY 58.A N ALA 88.A O no hydrogen 3.242 N/A TYR 60.A N PHE 86.A O no hydrogen 2.716 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.547 N/A LYS 61.A N.A PHE 24.A O no hydrogen 2.724 N/A LYS 61.A N.B PHE 24.A O no hydrogen 2.719 N/A LYS 61.A NZ.A GLU 63.A OE2 no hydrogen 3.564 N/A VAL 62.A N VAL 84.A O no hydrogen 2.741 N/A GLU 63.A N HIS 22.A O no hydrogen 2.633 N/A ILE 64.A N ALA 82.A O no hydrogen 2.586 N/A ASP 65.A N ALA 20.A O no hydrogen 2.711 N/A THR 66.A N ILE 64.A O no hydrogen 2.709 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.150 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.207 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.210 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.501 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.539 N/A TRP 70.A N THR 66.A O no hydrogen 2.918 N/A LYS 71.A N LYS 67.A O no hydrogen 2.931 N/A ALA 72.A N SER 68.A O no hydrogen 3.107 N/A LEU 73.A N TYR 69.A O no hydrogen 3.271 N/A LEU 73.A N TRP 70.A O no hydrogen 3.077 N/A GLY 74.A N LYS 71.A O no hydrogen 3.068 N/A ILE 75.A N TRP 70.A O no hydrogen 2.772 N/A PHE 78.A N PRO 104.A O no hydrogen 2.797 N/A ALA 82.A N ILE 64.A O no hydrogen 3.005 N/A VAL 84.A N VAL 62.A O no hydrogen 2.749 N/A PHE 86.A N TYR 60.A O no hydrogen 2.812 N/A ALA 88.A N GLY 58.A O no hydrogen 2.725 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.753 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.201 N/A ASP 90.A N.B ASP 90.A OD1.B no hydrogen 2.474 N/A GLY 92.A N ASN 89.A O no hydrogen 3.266 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.076 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.218 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.177 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.314 N/A ARG 95.A N.A THR 114.A O no hydrogen 2.805 N/A ARG 95.A N.B THR 114.A O no hydrogen 2.812 N/A TYR 96.A N PRO 2.A O no hydrogen 2.636 N/A THR 97.A N VAL 112.A O no hydrogen 2.789 N/A ILE 98.A N MET 4.A O no hydrogen 2.790 N/A ALA 99.A N THR 110.A O.A no hydrogen 2.733 N/A ALA 99.A N THR 110.A O.B no hydrogen 2.686 N/A ALA 100.A N LYS 6.A O.A no hydrogen 2.762 N/A ALA 100.A N LYS 6.A O.B no hydrogen 2.726 N/A LEU 101.A N SER 108.A O no hydrogen 2.879 N/A LEU 102.A N LEU 8.A O no hydrogen 2.707 N/A SER 103.A N SER 106.A O no hydrogen 2.739 N/A SER 106.A N SER 103.A O no hydrogen 3.256 N/A SER 108.A N LEU 101.A O no hydrogen 3.010 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.253 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.743 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.739 N/A VAL 112.A N THR 97.A O no hydrogen 2.774 N/A THR 114.A N ARG 95.A O.A no hydrogen 2.988 N/A THR 114.A N ARG 95.A O.B no hydrogen 2.985 N/A