Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.515 N/A GLU 5.A N MET 90.A O no hydrogen 2.817 N/A ILE 6.A N MET 62.A O no hydrogen 2.792 N/A VAL 7.A N MET 88.A O no hydrogen 3.133 N/A MET 9.A N ARG 86.A O no hydrogen 2.970 N/A VAL 10.A N HIS 58.A O no hydrogen 2.636 N/A HIS 11.A N ALA 83.A O no hydrogen 3.103 N/A GLN 14.A N HIS 11.A O no hydrogen 3.343 N/A SER 15.A OG PRO 12.A O no hydrogen 3.332 N/A GLN 17.A N GLN 14.A O no hydrogen 3.015 N/A GLN 17.A NE2 GLU 16.A OE1 no hydrogen 3.162 N/A VAL 18.A N SER 15.A O no hydrogen 2.942 N/A MET 21.A N GLN 17.A O no hydrogen 3.067 N/A ILE 22.A N VAL 18.A O no hydrogen 2.894 N/A GLU 23.A N PRO 19.A O no hydrogen 2.898 N/A ARG 24.A N GLY 20.A O no hydrogen 2.981 N/A TYR 25.A N MET 21.A O no hydrogen 2.888 N/A THR 26.A N ILE 22.A O no hydrogen 2.961 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.950 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.638 N/A ALA 27.A N GLU 23.A O no hydrogen 2.874 N/A ALA 28.A N ARG 24.A O no hydrogen 2.915 N/A ILE 29.A N TYR 25.A O no hydrogen 2.950 N/A THR 30.A N THR 26.A O no hydrogen 2.838 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.274 N/A GLY 31.A N ALA 27.A O no hydrogen 2.917 N/A ALA 32.A N ALA 28.A O no hydrogen 2.822 N/A GLY 34.A N ILE 29.A O no hydrogen 2.514 N/A LYS 35.A N GLU 65.A O no hydrogen 3.193 N/A HIS 37.A N ASN 63.A O no hydrogen 2.987 N/A ARG 38.A N ASN 63.A O no hydrogen 3.324 N/A GLU 40.A N LEU 61.A O no hydrogen 2.798 N/A TRP 42.A N TYR 59.A O no hydrogen 3.154 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.780 N/A ARG 45.A N ALA 57.A O no hydrogen 2.671 N/A ILE 51.A N LEU 54.A O no hydrogen 3.073 N/A LEU 54.A N ILE 51.A O no hydrogen 2.766 N/A ALA 57.A N ARG 45.A O no hydrogen 2.821 N/A HIS 58.A N VAL 10.A O no hydrogen 2.866 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.635 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 2.889 N/A TYR 59.A N GLY 43.A O no hydrogen 2.895 N/A VAL 60.A N PHE 8.A O no hydrogen 3.160 N/A LEU 61.A N GLU 40.A O no hydrogen 2.691 N/A MET 62.A N ILE 6.A O no hydrogen 2.813 N/A ASN 63.A N ARG 38.A O no hydrogen 2.833 N/A ASN 63.A ND2 VAL 96.A O no hydrogen 3.431 N/A VAL 64.A N TYR 4.A O no hydrogen 2.477 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.359 N/A VAL 70.A N PRO 67.A O no hydrogen 3.325 N/A ILE 71.A N PRO 67.A O no hydrogen 3.395 N/A ASP 72.A N GLN 68.A O no hydrogen 2.874 N/A GLU 73.A N GLU 69.A O no hydrogen 2.966 N/A LEU 74.A N VAL 70.A O no hydrogen 2.893 N/A GLU 75.A N ILE 71.A O no hydrogen 2.943 N/A THR 76.A N ASP 72.A O no hydrogen 2.929 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.305 N/A THR 77.A N GLU 73.A O no hydrogen 2.918 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.992 N/A THR 77.A OG1 GLU 73.A OE1 no hydrogen 3.390 N/A PHE 78.A N LEU 74.A O no hydrogen 2.883 N/A ARG 79.A N GLU 75.A O no hydrogen 2.929 N/A PHE 80.A N THR 76.A O no hydrogen 2.971 N/A ASN 81.A N THR 77.A O no hydrogen 2.898 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.282 N/A VAL 84.A N ASN 81.A O no hydrogen 3.124 N/A MET 90.A N GLU 5.A O no hydrogen 2.739 N/A THR 92.A N HIS 3.A O no hydrogen 3.048 N/A THR 92.A OG1 HIS 3.A O no hydrogen 3.391 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.517 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.313 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.262 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 3.183 N/A MET 102.A N SER 100.A OG no hydrogen 3.120 N/A VAL 103.A N SER 100.A O no hydrogen 3.035 N/A