Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4upj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ARG 8.A O no hydrogen 2.664 N/A VAL 11.A N VAL 22.A O no hydrogen 2.918 N/A ALA 13.A N VAL 20.A O no hydrogen 2.783 N/A TYR 14.A N GLU 65.A O no hydrogen 2.848 N/A ILE 15.A N GLN 18.A O no hydrogen 2.865 N/A GLU 16.A N GLU 63.A O no hydrogen 2.749 N/A GLN 18.A N ILE 15.A O no hydrogen 3.466 N/A GLN 18.A NE2 GLU 37.A O no hydrogen 3.350 N/A VAL 20.A N ALA 13.A O no hydrogen 2.814 N/A VAL 22.A N VAL 11.A O no hydrogen 2.716 N/A LEU 23.A N ASN 83.A O no hydrogen 2.846 N/A LEU 24.A N PRO 9.A O no hydrogen 2.901 N/A ASP 25.A N PHE 85.A O no hydrogen 3.016 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.920 N/A ALA 28.A N ASP 25.A O no hydrogen 3.447 N/A SER 31.A OG ASN 88.A OD1 no hydrogen 2.869 N/A ILE 32.A N ILE 84.A O no hydrogen 2.871 N/A VAL 33.A N MET 76.A O no hydrogen 2.771 N/A ALA 34.A N ASN 83.A OD1 no hydrogen 2.917 N/A LYS 45.A N THR 56.A O no hydrogen 2.679 N/A LYS 45.A NZ SER 43.A OG no hydrogen 2.856 N/A VAL 47.A N ILE 54.A O no hydrogen 3.027 N/A GLY 49.A N GLY 52.A O no hydrogen 2.769 N/A ILE 54.A N VAL 47.A O no hydrogen 2.949 N/A THR 56.A N LYS 45.A O no hydrogen 2.802 N/A THR 56.A OG1 LYS 45.A O no hydrogen 3.096 N/A LEU 57.A N THR 77.A O no hydrogen 2.909 N/A GLU 58.A N SER 43.A O no hydrogen 2.840 N/A TYR 59.A N ILE 75.A O no hydrogen 2.832 N/A TYR 59.A OH GLY 39.A O no hydrogen 2.637 N/A VAL 62.A N ALA 73.A O no hydrogen 2.899 N/A GLU 63.A N GLU 16.A OE2 no hydrogen 3.172 N/A ILE 64.A N VAL 71.A O no hydrogen 2.825 N/A GLU 65.A N TYR 14.A O no hydrogen 2.867 N/A VAL 66.A N LYS 69.A O no hydrogen 3.201 N/A LYS 69.A N VAL 66.A O no hydrogen 2.989 N/A VAL 71.A N ILE 64.A O no hydrogen 2.754 N/A ALA 73.A N VAL 62.A O no hydrogen 2.937 N/A ILE 75.A N TYR 59.A O no hydrogen 2.983 N/A MET 76.A N SER 31.A O no hydrogen 3.078 N/A THR 77.A N LEU 57.A O no hydrogen 2.906 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.811 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.306 N/A ILE 84.A N ILE 32.A O no hydrogen 2.861 N/A PHE 85.A N LEU 23.A O no hydrogen 2.874 N/A GLY 86.A N SER 31.A OG no hydrogen 2.707 N/A ARG 87.A N ALA 28.A O no hydrogen 2.805 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.843 N/A ASN 88.A N ASP 29.A O no hydrogen 3.349 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.023 N/A ILE 89.A N GLY 86.A O no hydrogen 3.044 N/A LEU 90.A N GLY 86.A O no hydrogen 3.170 N/A THR 91.A N ARG 87.A O no hydrogen 3.013 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.807 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.401 N/A LEU 93.A N ILE 89.A O no hydrogen 2.966 N/A LEU 93.A N LEU 90.A O no hydrogen 3.160 N/A GLY 94.A N THR 91.A O no hydrogen 3.324 N/A MET 95.A N LEU 90.A O no hydrogen 2.896 N/A SER 96.A OG ASN 98.A OD1 no hydrogen 3.334 N/A