Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyd_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 2.A O no hydrogen 2.925 N/A ARG 7.A N PRO 3.A O no hydrogen 2.911 N/A SER 8.A N LYS 4.A O no hydrogen 2.629 N/A SER 8.A OG LYS 4.A O no hydrogen 2.830 N/A VAL 9.A N LEU 5.A O no hydrogen 2.798 N/A ILE 10.A N TYR 6.A O no hydrogen 2.628 N/A GLU 11.A N ARG 7.A O no hydrogen 2.870 N/A ASP 12.A N SER 8.A O no hydrogen 2.955 N/A VAL 13.A N VAL 9.A O no hydrogen 2.861 N/A ILE 14.A N ILE 10.A O no hydrogen 3.113 N/A ASN 15.A N GLU 11.A O no hydrogen 3.021 N/A ASP 16.A N ASP 12.A O no hydrogen 2.977 N/A VAL 17.A N VAL 13.A O no hydrogen 2.970 N/A ARG 18.A N ILE 14.A O no hydrogen 3.017 N/A ARG 18.A NE GLU 28.A OE1 no hydrogen 3.229 N/A ARG 18.A NH2 GLU 28.A OE1 no hydrogen 2.900 N/A PHE 21.A N VAL 17.A O no hydrogen 2.859 N/A LEU 22.A N ARG 18.A O no hydrogen 2.911 N/A ASP 23.A N ASP 19.A O no hydrogen 2.737 N/A ASP 24.A N ILE 20.A O no hydrogen 3.016 N/A ASP 24.A N PHE 21.A O no hydrogen 3.108 N/A GLY 25.A N LEU 22.A O no hydrogen 2.877 N/A VAL 26.A N PHE 21.A O no hydrogen 2.938 N/A GLN 29.A N ASP 27.A OD2 no hydrogen 2.911 N/A VAL 30.A N ASP 27.A O no hydrogen 3.024 N/A MET 32.A N GLU 28.A O no hydrogen 2.853 N/A GLU 33.A N GLN 29.A O no hydrogen 2.741 N/A LEU 34.A N VAL 30.A O no hydrogen 2.761 N/A LYS 35.A N LEU 31.A O no hydrogen 2.985 N/A LYS 35.A NZ GLU 39.A OE1 no hydrogen 3.001 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 3.052 N/A THR 36.A N MET 32.A O no hydrogen 2.984 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.702 N/A LEU 37.A N GLU 33.A O no hydrogen 3.002 N/A TRP 38.A N LEU 34.A O no hydrogen 2.895 N/A GLU 39.A N LYS 35.A O no hydrogen 2.726 N/A ASN 40.A N THR 36.A O no hydrogen 2.950 N/A LYS 41.A N LEU 37.A O no hydrogen 2.801 N/A LEU 42.A N TRP 38.A O no hydrogen 2.854 N/A MET 43.A N GLU 39.A O no hydrogen 3.353 N/A SER 53.A OG PRO 50.A O no hydrogen 2.479 N/A GLU 54.A N LEU 51.A O no hydrogen 2.688 N/A ASP 55.A N ASN 52.A O no hydrogen 3.355 N/A GLN 63.A N GLU 64.A OE1 no hydrogen 3.285 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.639 N/A PHE 66.A N GLN 63.A O no hydrogen 3.162 N/A ASN 70.A ND2 ASN 98.A OD1 no hydrogen 2.738 N/A VAL 73.A N ILE 94.A O no hydrogen 2.865 N/A GLN 75.A N LYS 91.A O no hydrogen 2.949 N/A ASP 77.A N HIS 89.A O no hydrogen 2.480 N/A LYS 78.A N HIS 89.A O no hydrogen 2.959 N/A HIS 80.A N LYS 87.A O no hydrogen 2.719 N/A SER 82.A N LYS 85.A O no hydrogen 2.336 N/A ASN 84.A ND2 GLU 112.A OE2 no hydrogen 2.346 N/A LYS 85.A N SER 82.A O no hydrogen 2.824 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 3.139 N/A TRP 86.A N ALA 111.A O no hydrogen 2.852 N/A LYS 87.A N HIS 80.A O no hydrogen 2.565 N/A PHE 88.A N GLY 109.A O no hydrogen 2.751 N/A HIS 89.A N LYS 78.A O no hydrogen 2.629 N/A LEU 90.A N ALA 107.A O no hydrogen 2.491 N/A LYS 91.A N GLN 75.A O no hydrogen 2.701 N/A LYS 91.A NZ ASP 77.A OD1 no hydrogen 3.105 N/A ASP 92.A N SER 105.A O no hydrogen 2.827 N/A GLY 93.A N PHE 104.A O no hydrogen 2.735 N/A ILE 94.A N VAL 73.A O no hydrogen 2.735 N/A MET 95.A N TYR 102.A O no hydrogen 2.561 N/A ASN 96.A N VAL 71.A O no hydrogen 2.876 N/A LEU 97.A N ARG 100.A O no hydrogen 2.787 N/A ARG 100.A N LEU 97.A O no hydrogen 2.835 N/A TYR 102.A N MET 95.A O no hydrogen 2.666 N/A PHE 104.A N GLY 93.A O no hydrogen 3.004 N/A ALA 107.A N LEU 90.A O no hydrogen 2.693 N/A GLY 109.A N PHE 88.A O no hydrogen 2.653 N/A ALA 111.A N TRP 86.A O no hydrogen 3.034 N/A TRP 113.A N ASN 84.A O no hydrogen 3.322 N/A