Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3di3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.347 N/A SER 8.A N LYS 4.A O no hydrogen 3.110 N/A VAL 9.A N TYR 6.A O no hydrogen 3.224 N/A LEU 10.A N GLN 5.A O no hydrogen 3.446 N/A MET 11.A N TYR 6.A O no hydrogen 2.574 N/A VAL 12.A N VAL 9.A O no hydrogen 2.806 N/A SER 13.A OG HIS 72.A ND1 no hydrogen 2.938 N/A ILE 14.A N LEU 10.A O no hydrogen 3.480 N/A ASP 15.A N MET 11.A O no hydrogen 3.040 N/A GLN 16.A N VAL 12.A O no hydrogen 3.104 N/A LEU 17.A N SER 13.A O no hydrogen 3.020 N/A LEU 18.A N ILE 14.A O no hydrogen 3.058 N/A ASP 19.A N ASP 15.A O no hydrogen 2.863 N/A SER 20.A N GLN 16.A O no hydrogen 3.353 N/A SER 20.A OG LEU 17.A O no hydrogen 2.565 N/A MET 21.A N LEU 18.A O no hydrogen 2.972 N/A LYS 22.A N ASP 19.A O no hydrogen 2.925 N/A ILE 24.A N MET 21.A O no hydrogen 3.080 N/A LEU 29.A N GLY 25.A O no hydrogen 2.949 N/A PHE 36.A N PHE 33.A O no hydrogen 3.219 N/A LYS 37.A N ASN 34.A O no hydrogen 2.914 N/A ARG 38.A N ASN 34.A O no hydrogen 2.839 N/A HIS 39.A N PHE 35.A O no hydrogen 2.925 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.413 N/A PHE 49.A N GLU 46.A O no hydrogen 3.069 N/A PHE 51.A N GLY 47.A O no hydrogen 3.115 N/A ARG 52.A N PHE 49.A O no hydrogen 3.248 N/A ARG 52.A NE HIS 39.A NE2 no hydrogen 3.292 N/A ALA 53.A N PHE 49.A O no hydrogen 2.764 N/A ALA 54.A N LEU 50.A O no hydrogen 2.794 N/A LYS 56.A N ARG 52.A O no hydrogen 2.972 N/A LEU 57.A N ALA 53.A O no hydrogen 3.329 N/A LEU 57.A N ALA 54.A O no hydrogen 3.117 N/A ARG 58.A N ARG 55.A O no hydrogen 3.076 N/A GLN 59.A N LYS 56.A O no hydrogen 3.198 N/A PHE 60.A N LEU 57.A O no hydrogen 3.411 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.436 N/A LEU 71.A N GLY 67.A O no hydrogen 3.202 N/A HIS 72.A N ASP 68.A O no hydrogen 2.923 N/A HIS 72.A ND1 SER 13.A OG no hydrogen 2.938 N/A LEU 73.A N PHE 69.A O no hydrogen 3.114 N/A LEU 74.A N ASP 70.A O no hydrogen 2.862 N/A LYS 75.A N LEU 71.A O no hydrogen 2.900 N/A VAL 76.A N HIS 72.A O no hydrogen 2.776 N/A SER 77.A N LEU 73.A O no hydrogen 2.936 N/A SER 77.A OG LEU 73.A O no hydrogen 3.114 N/A SER 77.A OG LEU 74.A O no hydrogen 2.587 N/A GLU 78.A N LEU 74.A O no hydrogen 2.709 N/A GLU 78.A N SER 77.A OG no hydrogen 2.531 N/A GLY 79.A N LYS 75.A O no hydrogen 2.581 N/A THR 80.A N VAL 76.A O no hydrogen 2.936 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.725 N/A THR 81.A N SER 77.A O no hydrogen 2.637 N/A THR 81.A OG1 SER 77.A O no hydrogen 3.246 N/A ILE 82.A N GLU 78.A O no hydrogen 2.854 N/A LEU 83.A N GLY 79.A O no hydrogen 2.940 N/A LEU 84.A N THR 81.A O no hydrogen 3.089 N/A GLY 88.A N ASN 85.A O no hydrogen 2.897 N/A LEU 96.A N GLN 59.A O no hydrogen 2.659 N/A CYS 100.A N ASP 98.A OD1 no hydrogen 3.368 N/A CYS 100.A SG ASP 98.A OD1 no hydrogen 3.800 N/A LEU 102.A N ASP 98.A O no hydrogen 3.116 N/A LYS 103.A N LEU 99.A O no hydrogen 2.884 N/A LYS 103.A NZ MET 21.A O no hydrogen 3.513 N/A LYS 103.A NZ ILE 24.A O no hydrogen 2.809 N/A ARG 104.A N CYS 100.A O no hydrogen 3.287 N/A ARG 104.A NH2 GLU 108.A OE2 no hydrogen 3.451 N/A LEU 105.A N PHE 101.A O no hydrogen 2.812 N/A LEU 106.A N LEU 102.A O no hydrogen 2.969 N/A GLN 107.A N LYS 103.A O no hydrogen 2.858 N/A GLU 108.A N ARG 104.A O no hydrogen 3.015 N/A ILE 109.A N LEU 105.A O no hydrogen 2.953 N/A LYS 110.A N LEU 106.A O no hydrogen 2.831 N/A LYS 110.A NZ ASP 15.A OD1 no hydrogen 2.928 N/A THR 111.A N GLN 107.A O no hydrogen 2.815 N/A CYS 112.A N GLU 108.A O no hydrogen 2.788 N/A CYS 112.A SG GLU 46.A O no hydrogen 3.522 N/A TRP 113.A NE1 THR 80.A OG1 no hydrogen 2.949 N/A LYS 115.A N THR 111.A O no hydrogen 2.992 N/A ILE 116.A N CYS 112.A O no hydrogen 2.927 N/A ILE 116.A N TRP 113.A O no hydrogen 3.063 N/A LEU 117.A N TRP 113.A O no hydrogen 3.011 N/A MET 118.A N ASN 114.A O no hydrogen 2.503 N/A