Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N SER 7.A OG no hydrogen 3.364 N/A ARG 26.A NH1 TYR 24.A O no hydrogen 2.770 N/A ASN 33.A ND2 LEU 35.A O no hydrogen 3.337 N/A LEU 35.A N ASN 33.A OD1 no hydrogen 3.440 N/A ALA 39.A N ASP 36.A OD1 no hydrogen 3.448 N/A ILE 40.A N ASP 36.A O no hydrogen 2.844 N/A ILE 41.A N HIS 37.A O no hydrogen 3.013 N/A LYS 42.A N ILE 63.A O no hydrogen 3.014 N/A LEU 45.A N VAL 61.A O no hydrogen 3.090 N/A MET 51.A N THR 47.A O no hydrogen 2.910 N/A LYS 52.A N GLU 48.A O no hydrogen 2.894 N/A LYS 53.A N SER 49.A O no hydrogen 2.955 N/A ILE 54.A N ALA 50.A O no hydrogen 2.928 N/A GLU 55.A N MET 51.A O no hydrogen 2.884 N/A ASP 56.A N LYS 52.A O no hydrogen 2.959 N/A ASN 58.A ND2 LEU 104.A O no hydrogen 3.659 N/A ASN 58.A ND2 ALA 105.A O no hydrogen 3.291 N/A ASN 58.A ND2 TYR 108.A O no hydrogen 2.995 N/A THR 59.A OG1 ASN 57.A O no hydrogen 3.129 N/A LEU 60.A N VAL 102.A O no hydrogen 2.876 N/A PHE 62.A N ALA 100.A O no hydrogen 2.927 N/A ILE 63.A N PHE 43.A O no hydrogen 2.880 N/A VAL 64.A N LYS 98.A O no hydrogen 2.943 N/A ASP 65.A N ILE 40.A O no hydrogen 3.047 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.989 N/A ALA 68.A N ASP 65.A O no hydrogen 3.117 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 3.056 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 2.940 N/A ILE 73.A N ASN 69.A O no hydrogen 2.916 N/A LYS 74.A N LYS 70.A O no hydrogen 2.919 N/A GLN 75.A N HIS 71.A O no hydrogen 2.961 N/A ALA 76.A N GLN 72.A O no hydrogen 2.901 N/A VAL 77.A N ILE 73.A O no hydrogen 2.950 N/A LYS 78.A N LYS 74.A O no hydrogen 2.947 N/A LYS 78.A NZ ASP 84.A OD2 no hydrogen 3.241 N/A LYS 79.A N GLN 75.A O no hydrogen 2.919 N/A LEU 80.A N ALA 76.A O no hydrogen 2.955 N/A TYR 81.A N VAL 77.A O no hydrogen 2.975 N/A ASP 82.A N LYS 78.A O no hydrogen 3.036 N/A ALA 86.A N ARG 103.A O no hydrogen 2.656 N/A LYS 87.A N ARG 103.A O no hydrogen 3.024 N/A ASN 89.A N TYR 101.A O no hydrogen 2.895 N/A LEU 91.A N LYS 99.A O no hydrogen 2.960 N/A LYS 98.A NZ VAL 66.A O no hydrogen 3.364 N/A LYS 98.A NZ ALA 68.A O no hydrogen 2.623 N/A LYS 99.A NZ TYR 101.A OH no hydrogen 3.296 N/A ALA 100.A N PHE 62.A O no hydrogen 2.866 N/A TYR 101.A N ASN 89.A O no hydrogen 2.843 N/A VAL 102.A N LEU 60.A O no hydrogen 2.861 N/A ARG 103.A N LYS 87.A O no hydrogen 2.873 N/A LEU 104.A N ASN 58.A O no hydrogen 2.953 N/A ALA 105.A N ASP 84.A O no hydrogen 2.954 N/A TYR 108.A N ALA 105.A O no hydrogen 3.105 N/A ALA 110.A N ASN 58.A OD1 no hydrogen 3.043 N/A VAL 113.A N ASP 109.A O no hydrogen 2.956 N/A ALA 114.A N ALA 110.A O no hydrogen 2.849 N/A ASN 115.A N LEU 111.A O no hydrogen 2.959 N/A LYS 116.A N ASP 112.A O no hydrogen 2.958 N/A ILE 117.A N VAL 113.A O no hydrogen 2.843 N/A GLY 118.A N ALA 114.A O no hydrogen 2.943 N/A