Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.220 N/A TYR 4.A N VAL 64.A O no hydrogen 2.760 N/A GLU 5.A N MET 90.A O no hydrogen 2.957 N/A ILE 6.A N MET 62.A O no hydrogen 2.543 N/A VAL 7.A N MET 88.A O no hydrogen 3.024 N/A PHE 8.A N VAL 60.A O no hydrogen 3.124 N/A MET 9.A N ARG 86.A O no hydrogen 2.709 N/A VAL 10.A N HIS 58.A O no hydrogen 2.914 N/A HIS 11.A N ALA 83.A O no hydrogen 2.702 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.292 N/A GLN 14.A N HIS 11.A O no hydrogen 2.821 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.344 N/A GLN 17.A N GLN 14.A O no hydrogen 3.336 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.986 N/A VAL 18.A N SER 15.A O no hydrogen 3.202 N/A MET 21.A N GLN 17.A O no hydrogen 3.043 N/A ILE 22.A N VAL 18.A O no hydrogen 2.861 N/A GLU 23.A N PRO 19.A O no hydrogen 2.945 N/A ARG 24.A N GLY 20.A O no hydrogen 2.967 N/A TYR 25.A N MET 21.A O no hydrogen 2.945 N/A THR 26.A N ILE 22.A O no hydrogen 2.911 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.363 N/A ALA 27.A N GLU 23.A O no hydrogen 2.866 N/A ALA 28.A N ARG 24.A O no hydrogen 2.995 N/A ILE 29.A N TYR 25.A O no hydrogen 2.967 N/A THR 30.A N THR 26.A O no hydrogen 2.896 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.012 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.840 N/A GLY 31.A N ALA 27.A O no hydrogen 2.880 N/A ALA 32.A N ALA 28.A O no hydrogen 3.030 N/A GLU 33.A N THR 30.A O no hydrogen 2.889 N/A GLY 34.A N ILE 29.A O no hydrogen 2.824 N/A LYS 35.A N GLU 65.A O no hydrogen 2.997 N/A LYS 35.A NZ GLU 65.A OE1 no hydrogen 2.770 N/A LYS 35.A NZ GLU 65.A OE2 no hydrogen 3.250 N/A HIS 37.A N ASN 63.A O no hydrogen 3.077 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 3.211 N/A GLU 40.A N LEU 61.A O no hydrogen 2.784 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.242 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.237 N/A GLY 43.A N TYR 59.A O no hydrogen 3.391 N/A ARG 45.A N ALA 57.A O no hydrogen 2.861 N/A LEU 47.A N HIS 55.A O no hydrogen 3.124 N/A ILE 51.A N LEU 54.A O no hydrogen 3.128 N/A LEU 54.A N ILE 51.A O no hydrogen 2.910 N/A LYS 56.A NZ GLN 46.A OE1 no hydrogen 3.115 N/A ALA 57.A N ARG 45.A O no hydrogen 3.205 N/A HIS 58.A N VAL 10.A O no hydrogen 3.144 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 2.344 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.320 N/A TYR 59.A N GLY 43.A O no hydrogen 3.031 N/A VAL 60.A N PHE 8.A O no hydrogen 3.050 N/A LEU 61.A N GLU 40.A O no hydrogen 2.751 N/A MET 62.A N ILE 6.A O no hydrogen 2.714 N/A ASN 63.A N ARG 38.A O no hydrogen 3.009 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 3.264 N/A VAL 64.A N TYR 4.A O no hydrogen 2.716 N/A GLU 65.A N LYS 35.A O no hydrogen 3.250 N/A ALA 66.A N ARG 2.A O no hydrogen 3.166 N/A ASP 72.A N GLN 68.A O no hydrogen 2.900 N/A GLU 73.A N GLU 69.A O no hydrogen 2.936 N/A LEU 74.A N VAL 70.A O no hydrogen 2.927 N/A GLU 75.A N ILE 71.A O no hydrogen 2.883 N/A THR 76.A N ASP 72.A O no hydrogen 2.933 N/A THR 76.A OG1 GLU 73.A O no hydrogen 3.136 N/A THR 77.A N GLU 73.A O no hydrogen 2.905 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.552 N/A PHE 78.A N LEU 74.A O no hydrogen 2.922 N/A ARG 79.A N GLU 75.A O no hydrogen 2.899 N/A PHE 80.A N THR 76.A O no hydrogen 3.290 N/A VAL 84.A N ASN 81.A O no hydrogen 3.066 N/A ILE 85.A N MET 9.A O no hydrogen 2.938 N/A MET 88.A N VAL 7.A O no hydrogen 2.656 N/A MET 90.A N GLU 5.A O no hydrogen 3.088 N/A THR 92.A N HIS 3.A O no hydrogen 3.276 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.203 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.508 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.304 N/A MET 102.A N SER 100.A OG no hydrogen 3.164 N/A VAL 103.A N SER 100.A O no hydrogen 3.349 N/A