Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3njf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 41.A O no hydrogen 3.121 N/A ILE 7.A N THR 43.A O no hydrogen 2.868 N/A LYS 8.A N THR 23.A O no hydrogen 2.954 N/A VAL 9.A N LEU 45.A O no hydrogen 2.815 N/A ASN 10.A N ILE 21.A O no hydrogen 3.132 N/A ASN 10.A ND2 ILE 21.A O no hydrogen 2.753 N/A VAL 11.A N ASN 47.A O no hydrogen 2.956 N/A THR 12.A N VAL 19.A O no hydrogen 3.113 N/A GLU 14.A N GLU 17.A O no hydrogen 2.808 N/A GLU 17.A N GLU 14.A O no hydrogen 3.182 N/A VAL 19.A N THR 12.A O no hydrogen 2.932 N/A ILE 21.A N ASN 10.A O no hydrogen 2.949 N/A THR 23.A N LYS 8.A O no hydrogen 3.025 N/A ASP 24.A N GLN 28.A O no hydrogen 2.926 N/A GLY 27.A N ASP 24.A O no hydrogen 2.971 N/A GLN 28.A N ASP 24.A OD1 no hydrogen 2.871 N/A CYS 30.A N PHE 22.A O no hydrogen 2.964 N/A GLY 40.A N ASP 85.A O no hydrogen 2.901 N/A THR 41.A N LEU 3.A O no hydrogen 3.075 N/A ILE 42.A N LEU 83.A O no hydrogen 3.090 N/A THR 43.A N GLN 5.A O no hydrogen 2.801 N/A THR 43.A OG1 GLN 82.A OE1 no hydrogen 2.709 N/A TYR 44.A N VAL 81.A O no hydrogen 2.952 N/A LEU 45.A N ILE 7.A O no hydrogen 2.919 N/A LEU 46.A N MET 79.A O no hydrogen 2.813 N/A ASN 47.A N VAL 9.A O no hydrogen 2.694 N/A ASN 47.A ND2 ASN 10.A OD1 no hydrogen 2.827 N/A GLN 49.A N VAL 11.A O no hydrogen 2.760 N/A GLN 49.A NE2.A ASN 47.A OD1 no hydrogen 2.800 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.811 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.762 N/A LYS 52.A N THR 50.A OG1 no hydrogen 3.063 N/A LEU 54.A N ASP 48.A OD2 no hydrogen 2.829 N/A LYS 55.A N SER 100.A O no hydrogen 3.161 N/A PHE 56.A N GLY 78.A O no hydrogen 2.776 N/A VAL 57.A N VAL 98.A O no hydrogen 2.978 N/A GLY 60.A N GLN 96.A O no hydrogen 2.748 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.554 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 2.517 N/A ASP 66.A N THR 63.A O no hydrogen 3.181 N/A ILE 68.A N ASP 66.A OD1 no hydrogen 3.028 N/A ASP 70.A N VAL 84.A O no hydrogen 2.933 N/A ALA 71.A N VAL 84.A O no hydrogen 3.415 N/A THR 73.A N GLN 82.A O no hydrogen 2.717 N/A SER 75.A N LEU 80.A O no hydrogen 2.983 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.720 N/A SER 75.A OG LEU 80.A O no hydrogen 3.429 N/A GLY 78.A N SER 75.A O no hydrogen 2.950 N/A MET 79.A N ASP 77.A OD1 no hydrogen 2.927 N/A LEU 80.A N SER 75.A OG no hydrogen 3.143 N/A VAL 81.A N TYR 44.A O no hydrogen 3.165 N/A GLN 82.A N THR 73.A O no hydrogen 2.759 N/A LEU 83.A N ILE 42.A O no hydrogen 2.986 N/A VAL 84.A N ALA 71.A O no hydrogen 2.891 N/A ASP 85.A N GLY 40.A O no hydrogen 3.027 N/A LEU 86.A N ASP 70.A OD2.B no hydrogen 3.015 N/A ASP 87.A N ASP 85.A OD1 no hydrogen 2.821 N/A LYS 88.A NZ.A ASP 70.A OD1.B no hydrogen 3.270 N/A LYS 88.A NZ.A THR 89.A OG1 no hydrogen 3.128 N/A THR 89.A OG1 GLY 67.A O no hydrogen 3.408 N/A THR 93.A OG1 ASP 66.A OD2 no hydrogen 2.306 N/A GLN 96.A N GLY 60.A O no hydrogen 2.856 N/A GLN 96.A NE2 SER 110.A O no hydrogen 2.605 N/A PHE 97.A N SER 110.A OG no hydrogen 2.835 N/A VAL 98.A N GLY 58.A O no hydrogen 3.115 N/A LEU 99.A N VAL 108.A O no hydrogen 2.820 N/A SER 100.A N LYS 55.A O no hydrogen 2.921 N/A ASN 101.A ND2 ASN 104.A OD1 no hydrogen 2.962 N/A THR 102.A N LYS 52.A O no hydrogen 2.902 N/A THR 102.A OG1 LYS 52.A O no hydrogen 3.069 N/A ALA 103.A N ASN 101.A OD1 no hydrogen 2.863 N/A ASN 104.A N ASN 101.A OD1 no hydrogen 3.014 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 3.015 N/A VAL 108.A N LEU 99.A O no hydrogen 2.668 N/A SER 110.A N PHE 97.A O no hydrogen 3.008 N/A