Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 40.A O no hydrogen 2.984 N/A ILE 6.A N THR 42.A O no hydrogen 2.934 N/A LYS 7.A N THR 22.A O no hydrogen 2.904 N/A VAL 8.A N LEU 44.A O no hydrogen 2.737 N/A ASN 9.A N ILE 20.A O no hydrogen 2.877 N/A ASN 9.A ND2 ILE 20.A O no hydrogen 2.902 N/A ASN 9.A ND2 THR 22.A OG1 no hydrogen 3.207 N/A VAL 10.A N ASN 46.A O no hydrogen 2.985 N/A THR 11.A N VAL 18.A O no hydrogen 2.970 N/A GLU 13.A N GLU 16.A O no hydrogen 2.888 N/A GLU 16.A N GLU 13.A O no hydrogen 3.050 N/A VAL 18.A N THR 11.A O no hydrogen 2.759 N/A ILE 20.A N ASN 9.A O no hydrogen 2.831 N/A THR 22.A N LYS 7.A O no hydrogen 2.986 N/A ASP 23.A N GLN 27.A O no hydrogen 2.910 N/A GLY 26.A N ASP 23.A O no hydrogen 2.907 N/A GLN 27.A N ASP 23.A OD1 no hydrogen 2.941 N/A CYS 29.A N TYR 21.A O no hydrogen 2.930 N/A GLY 39.A N ASP 83.A O no hydrogen 2.984 N/A THR 40.A N LEU 2.A O no hydrogen 2.991 N/A ILE 41.A N LEU 81.A O no hydrogen 2.964 N/A THR 42.A N GLN 4.A O no hydrogen 2.837 N/A THR 42.A OG1 GLN 80.A OE1 no hydrogen 2.572 N/A TYR 43.A N VAL 79.A O no hydrogen 2.824 N/A TYR 43.A OH GLY 31.A O no hydrogen 2.743 N/A LEU 44.A N ILE 6.A O no hydrogen 2.945 N/A ASN 46.A N VAL 8.A O no hydrogen 2.779 N/A ASN 46.A ND2 ASN 9.A OD1 no hydrogen 2.864 N/A GLN 48.A N VAL 10.A O no hydrogen 2.763 N/A GLN 48.A NE2.A ASN 46.A OD1 no hydrogen 2.851 N/A THR 49.A N ASP 47.A OD1 no hydrogen 2.922 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.624 N/A LYS 51.A N THR 49.A OG1 no hydrogen 2.944 N/A LEU 53.A N ASP 47.A OD2 no hydrogen 2.882 N/A LYS 54.A N SER 98.A O no hydrogen 3.102 N/A LYS 54.A NZ.B GLY 52.A O no hydrogen 3.300 N/A PHE 55.A N GLY 77.A O no hydrogen 2.847 N/A VAL 56.A N VAL 96.A O no hydrogen 2.848 N/A GLY 59.A N GLN 94.A O no hydrogen 2.822 N/A THR 62.A OG1 ASP 65.A OD2 no hydrogen 2.857 N/A ASP 65.A N THR 62.A O no hydrogen 3.338 N/A ILE 67.A N ASP 65.A OD1 no hydrogen 2.955 N/A ASP 69.A N VAL 82.A O no hydrogen 2.942 N/A ALA 70.A N VAL 82.A O no hydrogen 3.409 N/A THR 72.A N GLN 80.A O no hydrogen 2.959 N/A SER 74.A N LEU 78.A O no hydrogen 3.013 N/A SER 74.A OG ASP 76.A OD1 no hydrogen 2.626 N/A SER 74.A OG LEU 78.A O no hydrogen 3.469 N/A GLY 77.A N SER 74.A O no hydrogen 3.024 N/A VAL 79.A N TYR 43.A O no hydrogen 3.099 N/A GLN 80.A N THR 72.A O no hydrogen 2.864 N/A LEU 81.A N ILE 41.A O no hydrogen 2.804 N/A VAL 82.A N ALA 70.A O no hydrogen 2.919 N/A ASP 83.A N GLY 39.A O no hydrogen 2.964 N/A LEU 84.A N ASP 69.A OD2.A no hydrogen 2.519 N/A LEU 84.A N ASP 69.A OD2.B no hydrogen 2.745 N/A ASP 85.A N ASP 69.A OD2.A no hydrogen 3.299 N/A ASP 85.A N ASP 69.A OD2.B no hydrogen 2.978 N/A LYS 86.A N ASP 83.A OD2.A no hydrogen 3.235 N/A THR 87.A OG1 GLY 66.A O no hydrogen 2.702 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.951 N/A THR 91.A OG1 ASP 65.A OD2 no hydrogen 2.661 N/A GLN 94.A N GLY 59.A O no hydrogen 2.888 N/A GLN 94.A NE2 SER 108.A O no hydrogen 2.902 N/A PHE 95.A N SER 108.A OG no hydrogen 2.856 N/A VAL 96.A N GLY 57.A O no hydrogen 3.040 N/A LEU 97.A N VAL 106.A O no hydrogen 2.875 N/A SER 98.A N LYS 54.A O no hydrogen 2.888 N/A ASN 99.A ND2 ASN 102.A OD1 no hydrogen 2.969 N/A THR 100.A N LYS 51.A O no hydrogen 2.869 N/A THR 100.A OG1 LYS 51.A O no hydrogen 3.282 N/A ALA 101.A N ASN 99.A OD1 no hydrogen 2.781 N/A ASN 102.A N ASN 99.A OD1 no hydrogen 2.876 N/A LEU 104.A N ASN 102.A OD1 no hydrogen 2.991 N/A VAL 106.A N LEU 97.A O no hydrogen 2.753 N/A SER 108.A N PHE 95.A O no hydrogen 3.167 N/A