Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3owr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 81.A OG no hydrogen 2.941 N/A THR 8.A N ASN 79.A O no hydrogen 2.872 N/A LYS 9.A NZ ASN 79.A OD1 no hydrogen 2.812 N/A VAL 10.A N ASN 39.A OD1 no hydrogen 2.891 N/A GLY 11.A N TYR 77.A O no hydrogen 2.782 N/A TYR 13.A N VAL 75.A O no hydrogen 3.343 N/A HIS 14.A N LYS 33.A O no hydrogen 2.851 N/A HIS 14.A NE2 GLU 65.A OE2 no hydrogen 2.589 N/A ARG 15.A NH1 GLU 32.A OE1 no hydrogen 2.739 N/A PHE 16.A N ALA 31.A O no hydrogen 3.045 N/A SER 18.A N ILE 29.A O no hydrogen 2.970 N/A SER 18.A OG ASP 20.A OD2 no hydrogen 2.898 N/A SER 18.A OG ILE 29.A O no hydrogen 3.455 N/A ASP 20.A N SER 18.A OG no hydrogen 3.112 N/A ASP 22.A N GLU 27.A O no hydrogen 2.791 N/A ILE 24.A N ASP 22.A OD2 no hydrogen 3.018 N/A THR 25.A N ASP 22.A OD2 no hydrogen 3.037 N/A THR 25.A OG1 ASP 22.A OD2 no hydrogen 3.437 N/A GLY 26.A N ASP 22.A O no hydrogen 2.919 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.212 N/A ILE 29.A N ASP 20.A O no hydrogen 2.944 N/A ALA 31.A N PHE 16.A O no hydrogen 2.888 N/A LYS 33.A N HIS 14.A O no hydrogen 2.934 N/A LEU 35.A N ALA 12.A O no hydrogen 2.836 N/A ASP 36.A N THR 53.A O no hydrogen 2.928 N/A THR 38.A N VAL 51.A O no hydrogen 2.969 N/A ASN 39.A ND2 VAL 10.A O no hydrogen 2.881 N/A ASN 39.A ND2 THR 38.A O no hydrogen 2.973 N/A ASN 40.A N THR 49.A O no hydrogen 2.778 N/A ASP 42.A N VAL 47.A O no hydrogen 2.733 N/A SER 43.A OG GLU 6.A OE1 no hydrogen 2.562 N/A SER 43.A OG GLU 6.A OE2 no hydrogen 3.301 N/A HIS 45.A N ASP 42.A O no hydrogen 3.166 N/A HIS 45.A ND1 ASP 42.A OD2 no hydrogen 2.684 N/A GLY 46.A N SER 43.A O no hydrogen 3.107 N/A VAL 47.A N ASP 42.A O no hydrogen 3.191 N/A ALA 48.A N THR 119.A O no hydrogen 2.817 N/A THR 49.A N ASN 40.A O no hydrogen 2.874 N/A THR 49.A OG1.B ASN 40.A O no hydrogen 3.336 N/A ALA 50.A N LYS 121.A O no hydrogen 3.018 N/A VAL 51.A N THR 38.A O no hydrogen 3.079 N/A PHE 52.A N THR 123.A O no hydrogen 2.944 N/A THR 53.A N ASP 36.A O no hydrogen 2.883 N/A THR 53.A OG1 ASN 125.A OD1.B no hydrogen 3.214 N/A ILE 54.A N ASN 125.A O no hydrogen 2.962 N/A GLY 58.A N PHE 61.A O no hydrogen 2.795 N/A PHE 61.A N GLY 58.A O no hydrogen 2.935 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.210 N/A ARG 66.A N THR 62.A O no hydrogen 2.847 N/A ARG 66.A NE PRO 55.A O no hydrogen 2.766 N/A ARG 66.A NH1 LYS 126.A OXT no hydrogen 3.476 N/A ARG 66.A NH2 ILE 54.A O no hydrogen 2.910 N/A ARG 66.A NH2 LYS 126.A OXT no hydrogen 2.876 N/A ALA 67.A N GLU 63.A O no hydrogen 2.958 N/A LYS 68.A N GLU 65.A O no hydrogen 2.902 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 3.320 N/A VAL 69.A N ARG 66.A O no hydrogen 3.206 N/A SER 70.A N ASN 73.A OD1.B no hydrogen 2.971 N/A SER 70.A OG ASN 73.A OD1.B no hydrogen 3.466 N/A SER 72.A N SER 70.A OG no hydrogen 3.202 N/A ASN 73.A N SER 70.A O no hydrogen 3.109 N/A ASN 73.A ND2.B LYS 68.A O no hydrogen 3.042 N/A LEU 74.A N ALA 99.A O no hydrogen 2.926 N/A TYR 77.A N GLY 11.A O no hydrogen 2.861 N/A TYR 77.A OH GLU 34.A OE2 no hydrogen 2.471 N/A ASN 79.A N LYS 9.A O no hydrogen 3.031 N/A SER 81.A N GLU 6.A O no hydrogen 2.983 N/A SER 81.A OG GLU 6.A O no hydrogen 3.544 N/A ALA 84.A N SER 81.A O no hydrogen 2.997 N/A THR 87.A N SER 108.A O no hydrogen 2.817 N/A LEU 89.A N LYS 106.A O no hydrogen 2.999 N/A SER 92.A N LEU 89.A O no hydrogen 2.837 N/A SER 92.A OG LYS 106.A O no hydrogen 2.752 N/A GLY 96.A N VAL 76.A O no hydrogen 2.807 N/A ALA 99.A N LEU 74.A O no hydrogen 2.965 N/A TRP 101.A N LEU 71.A O no hydrogen 2.774 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.051 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.628 N/A ARG 103.A NH1 ASP 100.A OD2 no hydrogen 2.979 N/A ARG 103.A NH2 ASP 100.A OD2 no hydrogen 3.438 N/A HIS 105.A N VAL 120.A O no hydrogen 2.992 N/A HIS 105.A NE2 ASP 100.A O no hydrogen 2.810 N/A LYS 106.A N SER 92.A OG no hydrogen 3.085 N/A LYS 106.A NZ THR 119.A OG1 no hydrogen 2.703 N/A TYR 107.A N TRP 118.A O no hydrogen 2.896 N/A TYR 107.A OH PRO 93.A O no hydrogen 2.658 N/A SER 108.A N THR 87.A O no hydrogen 2.845 N/A VAL 109.A N LYS 116.A O no hydrogen 2.930 N/A ASP 112.A N TYR 2.A O no hydrogen 3.386 N/A GLY 113.A N ALA 110.A O no hydrogen 2.895 N/A THR 114.A N ASP 112.A OD1 no hydrogen 2.938 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 2.712 N/A LYS 116.A N VAL 109.A O no hydrogen 2.943 N/A LYS 116.A NZ SER 43.A O no hydrogen 2.762 N/A TRP 118.A N TYR 107.A O no hydrogen 2.796 N/A TRP 118.A NE1 ALA 5.A O no hydrogen 3.026 N/A THR 119.A N GLY 46.A O no hydrogen 2.835 N/A VAL 120.A N HIS 105.A O no hydrogen 2.785 N/A LYS 121.A N ALA 48.A O no hydrogen 3.095 N/A THR 123.A N ALA 50.A O no hydrogen 3.072 N/A ASN 125.A N PHE 52.A O no hydrogen 2.739 N/A