Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N.A VAL 43.A O no hydrogen 2.868 N/A ASP 1.A N.B VAL 43.A O no hydrogen 2.737 N/A SER 3.A N PHE 89.A O no hydrogen 2.729 N/A VAL 6.A N.A LEU 91.A O no hydrogen 2.730 N/A VAL 6.A N.B LEU 91.A O no hydrogen 2.914 N/A LEU 8.A N ASP 93.A O no hydrogen 2.902 N/A SER 9.A N CYS 96.A O no hydrogen 3.131 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.522 N/A ALA 10.A N CYS 7.A O no hydrogen 2.911 N/A LEU 11.A N LEU 8.A O no hydrogen 3.047 N/A ALA 15.A N PRO 12.A O no hydrogen 2.891 N/A ASP 17.A N PRO 13.A O no hydrogen 3.241 N/A THR 18.A N GLU 14.A O no hydrogen 2.922 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.109 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.775 N/A LEU 19.A N ALA 15.A O no hydrogen 2.996 N/A ASN 20.A N THR 16.A O no hydrogen 2.939 N/A LEU 21.A N ASP 17.A O no hydrogen 3.037 N/A ILE 22.A N THR 18.A O no hydrogen 2.903 N/A ALA 23.A N LEU 19.A O no hydrogen 2.916 N/A SER 24.A N.A ASN 20.A O no hydrogen 3.184 N/A SER 24.A N.B ASN 20.A O no hydrogen 3.082 N/A SER 24.A N.B LEU 21.A O no hydrogen 3.112 N/A SER 24.A OG.A ASN 20.A O no hydrogen 3.403 N/A SER 24.A OG.A LEU 21.A O no hydrogen 3.290 N/A SER 24.A OG.A GLY 26.A O.A no hydrogen 3.248 N/A SER 24.A OG.A GLY 26.A O.B no hydrogen 2.656 N/A SER 24.A OG.B ASN 20.A O no hydrogen 3.406 N/A SER 24.A OG.B LEU 21.A O no hydrogen 3.037 N/A SER 24.A OG.B GLY 26.A O.A no hydrogen 3.127 N/A SER 24.A OG.B GLY 26.A O.B no hydrogen 2.573 N/A ASP 25.A N.A ILE 22.A O no hydrogen 3.133 N/A ASP 25.A N.B ILE 22.A O no hydrogen 2.934 N/A GLY 26.A N.A LEU 21.A O no hydrogen 2.805 N/A GLY 26.A N.B LEU 21.A O no hydrogen 2.803 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.165 N/A ASP 33.A N TYR 30.A O no hydrogen 2.997 N/A GLY 34.A N GLU 54.A O no hydrogen 2.813 N/A VAL 35.A N GLN 32.A O no hydrogen 3.214 N/A PHE 37.A N TYR 52.A O no hydrogen 2.857 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.885 N/A ARG 40.A NE GLN 38.A OE1 no hydrogen 3.215 N/A ARG 40.A NH2 GLN 38.A OE1 no hydrogen 2.781 N/A SER 42.A N ASN 39.A O no hydrogen 2.939 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 2.995 N/A PHE 51.A N SER 48.A O no hydrogen 2.984 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.607 N/A HIS 53.A N THR 72.A O no hydrogen 3.030 N/A GLU 54.A N VAL 35.A O no hydrogen 2.973 N/A TYR 55.A N ILE 70.A O no hydrogen 2.827 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.783 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.615 N/A VAL 57.A N ARG 68.A O no hydrogen 3.033 N/A ALA 62.A N THR 59.A O no hydrogen 3.052 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.875 N/A ARG 65.A NH1 GLU 54.A OE1.A no hydrogen 3.401 N/A ARG 65.A NH1 GLU 54.A OE1.B no hydrogen 2.850 N/A ARG 65.A NH2 GLU 54.A OE1.A no hydrogen 3.047 N/A ARG 65.A NH2 GLU 54.A OE1.B no hydrogen 2.683 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 3.172 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.169 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.877 N/A ARG 69.A N THR 82.A O no hydrogen 2.876 N/A ARG 69.A NE TYR 86.A OH no hydrogen 2.827 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 2.900 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.139 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.795 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 2.838 N/A ILE 70.A N TYR 55.A O no hydrogen 2.871 N/A ILE 71.A N TYR 80.A O no hydrogen 2.845 N/A THR 72.A N HIS 53.A O no hydrogen 2.864 N/A THR 72.A OG1 HIS 53.A O no hydrogen 3.560 N/A GLY 73.A N GLU 78.A O no hydrogen 2.864 N/A GLU 74.A N PHE 51.A O no hydrogen 2.997 N/A GLU 78.A N.A ALA 75.A O.A no hydrogen 3.137 N/A GLU 78.A N.A ALA 75.A O.B no hydrogen 2.992 N/A GLU 78.A N.B ALA 75.A O.A no hydrogen 3.247 N/A GLU 78.A N.B ALA 75.A O.B no hydrogen 3.107 N/A TYR 80.A N ILE 71.A O no hydrogen 2.810 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.543 N/A TYR 81.A N SER 90.A O no hydrogen 2.789 N/A THR 82.A N ARG 69.A O no hydrogen 2.986 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.814 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.802 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.312 N/A HIS 85.A N THR 67.A O no hydrogen 2.870 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.012 N/A TYR 86.A OH GLU 54.A OE1.A no hydrogen 2.589 N/A TYR 86.A OH GLU 54.A OE1.B no hydrogen 3.275 N/A TYR 86.A OH GLU 54.A OE2.A no hydrogen 3.321 N/A ALA 87.A N ASP 84.A O no hydrogen 3.410 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.913 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.303 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.574 N/A SER 90.A N TYR 81.A O no hydrogen 2.961 N/A SER 90.A OG SER 3.A O no hydrogen 2.868 N/A LEU 91.A N GLY 4.A O.A no hydrogen 2.899 N/A LEU 91.A N GLY 4.A O.B no hydrogen 2.905 N/A ILE 92.A N ASP 79.A O no hydrogen 2.824 N/A ASP 93.A N VAL 6.A O.A no hydrogen 2.814 N/A ASP 93.A N VAL 6.A O.B no hydrogen 2.900 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.849 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.613 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.388 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.898 N/A