Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3njj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 37.A OE1 no hydrogen 3.566 N/A GLN 4.A N THR 40.A O no hydrogen 3.028 N/A GLN 4.A NE2 THR 34.A O no hydrogen 3.192 N/A ILE 6.A N THR 42.A O no hydrogen 2.905 N/A LYS 7.A N THR 22.A O no hydrogen 2.954 N/A VAL 8.A N LEU 44.A O no hydrogen 2.749 N/A ASN 9.A N ILE 20.A O no hydrogen 2.838 N/A ASN 9.A ND2 ILE 20.A O no hydrogen 2.926 N/A ASN 9.A ND2 THR 22.A OG1 no hydrogen 3.289 N/A VAL 10.A N ASN 46.A O no hydrogen 2.979 N/A THR 11.A N VAL 18.A O no hydrogen 2.994 N/A GLU 13.A N GLU 16.A O no hydrogen 2.917 N/A GLU 16.A N GLU 13.A O no hydrogen 3.090 N/A VAL 18.A N THR 11.A O no hydrogen 2.782 N/A ILE 20.A N ASN 9.A O no hydrogen 2.798 N/A THR 22.A N LYS 7.A O no hydrogen 2.947 N/A ASP 23.A N GLN 27.A O no hydrogen 2.957 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 2.943 N/A GLY 26.A N ASP 23.A O no hydrogen 2.949 N/A GLN 27.A N ASP 23.A OD1 no hydrogen 2.871 N/A CYS 29.A N TYR 21.A O no hydrogen 2.911 N/A GLY 39.A N ASP 84.A O no hydrogen 2.881 N/A THR 40.A N LEU 2.A O no hydrogen 2.978 N/A ILE 41.A N LEU 82.A O no hydrogen 3.035 N/A THR 42.A N GLN 4.A O no hydrogen 2.838 N/A THR 42.A OG1 GLN 81.A OE1 no hydrogen 2.677 N/A TYR 43.A N VAL 80.A O no hydrogen 2.863 N/A TYR 43.A OH GLY 31.A O no hydrogen 2.830 N/A LEU 44.A N ILE 6.A O no hydrogen 3.032 N/A LEU 45.A N MET 78.A O no hydrogen 2.844 N/A ASN 46.A N VAL 8.A O no hydrogen 2.809 N/A ASN 46.A ND2 ASN 9.A OD1 no hydrogen 2.767 N/A GLN 48.A N VAL 10.A O no hydrogen 2.791 N/A GLN 48.A NE2.B ASN 46.A OD1 no hydrogen 2.825 N/A THR 49.A N ASP 47.A OD1 no hydrogen 2.919 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.675 N/A LYS 51.A N THR 49.A OG1 no hydrogen 2.927 N/A LEU 53.A N ASP 47.A OD2 no hydrogen 2.906 N/A LYS 54.A N SER 99.A O no hydrogen 3.097 N/A PHE 55.A N GLY 77.A O no hydrogen 2.828 N/A VAL 56.A N VAL 97.A O no hydrogen 2.772 N/A GLY 57.A N VAL 97.A O no hydrogen 3.340 N/A GLY 59.A N GLN 95.A O no hydrogen 2.793 N/A THR 62.A OG1 ASP 65.A OD2 no hydrogen 2.818 N/A ASP 65.A N THR 62.A O no hydrogen 3.304 N/A ILE 67.A N ASP 65.A OD1 no hydrogen 2.988 N/A ASP 69.A N VAL 83.A O no hydrogen 2.895 N/A THR 72.A N GLN 81.A O no hydrogen 2.867 N/A SER 74.A N LEU 79.A O no hydrogen 3.002 N/A SER 74.A OG ASP 76.A OD1 no hydrogen 2.629 N/A SER 74.A OG LEU 79.A O no hydrogen 3.510 N/A GLY 77.A N SER 74.A O no hydrogen 2.987 N/A MET 78.A N ASP 76.A OD1 no hydrogen 2.953 N/A LEU 79.A N SER 74.A OG no hydrogen 3.100 N/A VAL 80.A N TYR 43.A O no hydrogen 3.113 N/A GLN 81.A N THR 72.A O no hydrogen 2.864 N/A LEU 82.A N ILE 41.A O no hydrogen 2.737 N/A VAL 83.A N ALA 70.A O no hydrogen 2.913 N/A ASP 84.A N GLY 39.A O no hydrogen 2.992 N/A LEU 85.A N ASP 69.A OD2.A no hydrogen 2.769 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.876 N/A LYS 87.A NZ.B LEU 85.A O no hydrogen 3.129 N/A THR 92.A OG1 ASP 65.A OD2 no hydrogen 2.639 N/A GLN 95.A N GLY 59.A O no hydrogen 2.871 N/A GLN 95.A NE2 SER 109.A O no hydrogen 2.911 N/A PHE 96.A N SER 109.A OG no hydrogen 2.871 N/A VAL 97.A N GLY 57.A O no hydrogen 3.043 N/A LEU 98.A N VAL 107.A O no hydrogen 2.904 N/A SER 99.A N LYS 54.A O no hydrogen 2.891 N/A ASN 100.A ND2 ASN 103.A OD1 no hydrogen 2.960 N/A THR 101.A N LYS 51.A O no hydrogen 2.845 N/A THR 101.A OG1 LYS 51.A O no hydrogen 3.232 N/A ALA 102.A N ASN 100.A OD1 no hydrogen 2.768 N/A ASN 103.A N ASN 100.A OD1 no hydrogen 2.848 N/A LEU 105.A N ASN 103.A OD1 no hydrogen 3.003 N/A VAL 107.A N LEU 98.A O no hydrogen 2.776 N/A SER 109.A N PHE 96.A O no hydrogen 3.148 N/A