Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ldl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.900 N/A GLN 5.A N ALA 23.A O no hydrogen 2.900 N/A SER 7.A N SER 21.A O no hydrogen 2.901 N/A VAL 12.A N THR 117.A O no hydrogen 3.014 N/A GLY 15.A N LEU 85.A O no hydrogen 3.025 N/A GLY 16.A N GLN 13.A O no hydrogen 3.174 N/A LEU 18.A N MET 82.A O no hydrogen 2.895 N/A LEU 20.A N LEU 80.A O no hydrogen 2.905 N/A CYS 22.A N VAL 78.A O no hydrogen 2.906 N/A ALA 23.A N GLN 5.A O no hydrogen 2.893 N/A SER 25.A N GLN 3.A O no hydrogen 2.900 N/A PHE 29.A N ASP 99.A OD2 no hydrogen 3.104 N/A ASN 32.A N SER 53.A OG no hydrogen 3.281 N/A ASN 32.A ND2 PHE 29.A O no hydrogen 2.780 N/A ILE 33.A N LYS 98.A O no hydrogen 2.919 N/A MET 34.A N ILE 51.A O no hydrogen 2.910 N/A GLY 35.A N ASN 96.A O no hydrogen 2.901 N/A TRP 36.A N ALA 49.A O no hydrogen 2.868 N/A TYR 37.A N TYR 94.A O no hydrogen 2.909 N/A ARG 38.A N GLU 46.A O no hydrogen 2.707 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.008 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.244 N/A GLN 39.A N VAL 92.A O no hydrogen 2.922 N/A LYS 43.A N ALA 40.A O no hydrogen 2.937 N/A GLU 46.A N ARG 38.A O no hydrogen 2.758 N/A VAL 48.A N TRP 36.A O no hydrogen 2.779 N/A ALA 49.A N TRP 36.A O no hydrogen 2.980 N/A ALA 50.A N ASN 58.A O no hydrogen 2.913 N/A ILE 51.A N MET 34.A O no hydrogen 2.898 N/A HIS 52.A N THR 56.A O no hydrogen 2.753 N/A SER 53.A N ASN 32.A O no hydrogen 2.880 N/A SER 53.A OG ALA 30.A O no hydrogen 3.233 N/A GLY 55.A N HIS 52.A O no hydrogen 3.157 N/A ASN 58.A N ALA 50.A O no hydrogen 2.885 N/A ALA 60.A N VAL 48.A O no hydrogen 3.164 N/A VAL 63.A N ALA 60.A O no hydrogen 3.344 N/A ARG 66.A N VAL 63.A O no hydrogen 3.076 N/A ARG 66.A NH1 SER 84.A O no hydrogen 3.210 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.673 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.641 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.120 N/A PHE 67.A N VAL 63.A O no hydrogen 2.836 N/A THR 68.A N GLN 81.A O no hydrogen 2.901 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.800 N/A SER 70.A N TYR 79.A O no hydrogen 2.924 N/A SER 70.A OG TYR 79.A O no hydrogen 3.360 N/A ARG 71.A NH1 HIS 52.A O no hydrogen 3.490 N/A ASP 72.A N THR 77.A O no hydrogen 2.689 N/A THR 77.A OG1 ALA 75.A O no hydrogen 3.390 N/A VAL 78.A N CYS 22.A O no hydrogen 2.902 N/A TYR 79.A N SER 70.A O no hydrogen 2.886 N/A LEU 80.A N LEU 20.A O no hydrogen 2.896 N/A GLN 81.A N THR 68.A O no hydrogen 2.880 N/A MET 82.A N LEU 18.A O no hydrogen 2.892 N/A ASN 83.A N ARG 66.A O no hydrogen 3.224 N/A ASN 83.A ND2 SER 17.A OG no hydrogen 2.944 N/A LEU 85.A N GLY 16.A O no hydrogen 3.366 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 3.049 N/A ASP 89.A N LYS 86.A O no hydrogen 2.963 N/A THR 90.A N PRO 87.A O no hydrogen 3.485 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.267 N/A ALA 91.A N VAL 116.A O no hydrogen 3.252 N/A VAL 92.A N GLN 39.A O no hydrogen 2.904 N/A TYR 93.A N THR 114.A O no hydrogen 2.902 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.046 N/A TYR 94.A N TYR 37.A O no hydrogen 2.891 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 2.645 N/A ASN 96.A N GLY 35.A O no hydrogen 2.885 N/A VAL 97.A N TYR 109.A O no hydrogen 2.893 N/A LYS 98.A N ILE 33.A O no hydrogen 2.889 N/A LYS 98.A NZ TYR 37.A OH no hydrogen 2.321 N/A LYS 98.A NZ ASN 96.A OD1 no hydrogen 3.408 N/A ASP 99.A N TYR 107.A O no hydrogen 2.887 N/A PHE 100.A N LEU 31.A O no hydrogen 3.415 N/A ILE 103.A N PHE 100.A O no hydrogen 3.437 N/A ILE 104.A N ALA 102.A O no hydrogen 2.469 N/A TYR 107.A N ASP 99.A O no hydrogen 2.863 N/A TYR 109.A N VAL 97.A O no hydrogen 2.916 N/A THR 114.A N TYR 93.A O no hydrogen 2.905 N/A THR 114.A OG1 TYR 93.A O no hydrogen 3.477 N/A VAL 116.A N ALA 91.A O no hydrogen 3.170 N/A THR 117.A N GLY 10.A O no hydrogen 3.370 N/A VAL 118.A N THR 90.A OG1 no hydrogen 2.895 N/A SER 119.A N VAL 12.A O no hydrogen 2.885 N/A SER 119.A OG VAL 12.A O no hydrogen 3.553 N/A