Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji3_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.068 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.769 N/A VAL 14.A N THR 42.A O no hydrogen 3.196 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.595 N/A ALA 17.A N ARG 13.A O no hydrogen 2.874 N/A LEU 18.A N VAL 14.A O no hydrogen 2.892 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.502 N/A TYR 20.A N ALA 17.A O no hydrogen 3.138 N/A ILE 21.A N LEU 18.A O no hydrogen 3.257 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.119 N/A ILE 24.A N ILE 21.A O no hydrogen 3.381 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.031 N/A ALA 29.A N GLY 25.A O no hydrogen 3.101 N/A LYS 30.A N LYS 26.A O no hydrogen 2.937 N/A GLU 31.A N ALA 27.A O no hydrogen 2.974 N/A ALA 32.A N ARG 28.A O no hydrogen 2.916 N/A LEU 33.A N ALA 29.A O no hydrogen 2.924 N/A GLU 34.A N LYS 30.A O no hydrogen 2.934 N/A LYS 35.A N GLU 31.A O no hydrogen 2.896 N/A THR 36.A N ALA 32.A O no hydrogen 2.908 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.760 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.123 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.038 N/A ARG 43.A NH2 ASN 11.A O no hydrogen 2.746 N/A ASP 46.A N ARG 43.A O no hydrogen 3.198 N/A THR 48.A N GLU 51.A OE2 no hydrogen 2.985 N/A THR 48.A OG1 GLU 51.A OE2 no hydrogen 3.281 N/A VAL 52.A N THR 48.A O no hydrogen 2.736 N/A VAL 53.A N GLU 49.A O no hydrogen 2.917 N/A ARG 54.A N ALA 50.A O no hydrogen 2.911 N/A ARG 54.A NE THR 36.A O no hydrogen 2.998 N/A LEU 55.A N GLU 51.A O no hydrogen 2.898 N/A ARG 56.A N VAL 52.A O no hydrogen 2.897 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.257 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.434 N/A GLU 57.A N VAL 53.A O no hydrogen 2.888 N/A TYR 58.A N ARG 54.A O no hydrogen 2.950 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.194 N/A VAL 59.A N LEU 55.A O no hydrogen 2.888 N/A GLU 60.A N ARG 56.A O no hydrogen 2.852 N/A THR 62.A N VAL 59.A O no hydrogen 3.228 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.490 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.685 N/A LEU 69.A N LEU 65.A O no hydrogen 3.079 N/A ARG 70.A N GLU 66.A O no hydrogen 2.888 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.375 N/A ALA 71.A N GLY 67.A O no hydrogen 2.880 N/A GLU 72.A N GLU 68.A O no hydrogen 2.929 N/A VAL 73.A N LEU 69.A O no hydrogen 2.910 N/A ALA 74.A N ARG 70.A O no hydrogen 2.967 N/A ALA 75.A N ALA 71.A O no hydrogen 2.903 N/A ASN 76.A N GLU 72.A O no hydrogen 2.933 N/A ASN 76.A N VAL 73.A O no hydrogen 2.863 N/A ILE 77.A N VAL 73.A O no hydrogen 2.974 N/A LYS 78.A N ALA 74.A O no hydrogen 2.897 N/A LYS 78.A NZ ALA 74.A O no hydrogen 3.256 N/A ARG 79.A N ALA 75.A O no hydrogen 2.896 N/A LEU 80.A N ASN 76.A O no hydrogen 2.982 N/A MET 81.A N ILE 77.A O no hydrogen 2.944 N/A ASP 82.A N ARG 79.A O no hydrogen 3.118 N/A LEU 89.A N CYS 85.A O no hydrogen 3.145 N/A ARG 90.A N TYR 86.A O no hydrogen 2.960 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.132 N/A HIS 91.A N ARG 87.A O no hydrogen 2.935 N/A ARG 92.A N GLY 88.A O no hydrogen 2.911 N/A ARG 92.A NH1 MET 81.A O no hydrogen 2.718 N/A ARG 92.A NH2 ILE 83.A O no hydrogen 3.328 N/A ARG 93.A N LEU 89.A O no hydrogen 2.934 N/A LEU 95.A N ARG 90.A O no hydrogen 3.023 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 2.915 N/A THR 104.A OG1 ASN 105.A OD1 no hydrogen 3.112 N/A ASN 105.A ND2 ASN 105.A O no hydrogen 3.284 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.133 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.975 N/A ARG 109.A N ALA 106.A O no hydrogen 2.907 N/A LYS 110.A N ALA 106.A O no hydrogen 2.786 N/A GLY 111.A N ARG 107.A O no hydrogen 3.031 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.355 N/A