Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ejm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 1.A O no hydrogen 3.467 N/A GLN 6.A NE2 SER 2.A OG no hydrogen 3.072 N/A ARG 7.A N HIS 35.A O no hydrogen 2.905 N/A ARG 7.A NH1 ASP 63.A OD2 no hydrogen 2.979 N/A LYS 10.A N SER 32.A O no hydrogen 2.834 N/A LYS 10.A NZ SER 32.A OG no hydrogen 2.632 N/A GLN 12.A N TYR 30.A O no hydrogen 2.933 N/A TYR 14.A N ASN 28.A O no hydrogen 2.937 N/A SER 15.A OG HIS 17.A O no hydrogen 2.746 N/A ARG 16.A N PHE 26.A O no hydrogen 2.915 N/A HIS 17.A N ASN 25.A OD1 no hydrogen 3.192 N/A GLY 22.A N PRO 76.A O no hydrogen 2.949 N/A LYS 23.A N GLU 20.A O no hydrogen 2.933 N/A ASN 25.A N PHE 74.A O no hydrogen 2.678 N/A ASN 25.A ND2 HIS 17.A O no hydrogen 2.934 N/A PHE 26.A N ASN 25.A OD1 no hydrogen 2.758 N/A LEU 27.A N THR 72.A O no hydrogen 2.801 N/A ASN 28.A N TYR 14.A O no hydrogen 2.703 N/A CYS 29.A N TYR 70.A O no hydrogen 2.728 N/A CYS 29.A SG GLN 12.A O no hydrogen 3.989 N/A TYR 30.A N GLN 12.A O no hydrogen 2.827 N/A VAL 31.A N LEU 68.A O no hydrogen 2.956 N/A SER 32.A N LYS 10.A O no hydrogen 2.928 N/A PHE 34.A N PHE 66.A O no hydrogen 3.425 N/A HIS 35.A N ARG 7.A O no hydrogen 3.064 N/A HIS 35.A NE2 SER 3.A O no hydrogen 2.878 N/A GLU 40.A N ASN 87.A O no hydrogen 2.916 N/A ASP 42.A N ARG 85.A O no hydrogen 2.926 N/A LEU 44.A N ALA 83.A O no hydrogen 2.832 N/A LYS 45.A N GLU 48.A O no hydrogen 2.848 N/A ASN 46.A N GLU 81.A O no hydrogen 2.744 N/A ASN 46.A ND2 ASP 80.A OD1 no hydrogen 2.818 N/A GLU 48.A N LYS 45.A O no hydrogen 2.917 N/A ARG 49.A NE ASP 42.A OD1 no hydrogen 2.667 N/A ILE 50.A N LEU 43.A O no hydrogen 2.795 N/A VAL 53.A N GLU 51.A O no hydrogen 3.141 N/A GLU 54.A N TYR 71.A O no hydrogen 2.967 N/A HIS 55.A ND1 SER 56.A O no hydrogen 2.932 N/A SER 56.A N LEU 69.A O no hydrogen 2.862 N/A SER 59.A OG TYR 67.A OH no hydrogen 3.103 N/A SER 61.A N SER 65.A O no hydrogen 2.833 N/A TRP 64.A N SER 61.A O no hydrogen 2.826 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.910 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.621 N/A PHE 66.A N PHE 34.A O no hydrogen 2.983 N/A TYR 67.A N SER 59.A O no hydrogen 3.119 N/A LEU 68.A N VAL 31.A O no hydrogen 2.914 N/A LEU 69.A N SER 56.A OG no hydrogen 2.911 N/A TYR 70.A N CYS 29.A O no hydrogen 2.820 N/A TYR 71.A N GLU 54.A O no hydrogen 2.902 N/A THR 72.A N LEU 27.A O no hydrogen 3.039 N/A THR 72.A OG1 LYS 52.A O no hydrogen 2.986 N/A THR 72.A OG1 GLU 73.A O no hydrogen 3.328 N/A PHE 74.A N ASN 25.A O no hydrogen 2.871 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 2.894 N/A ASP 80.A N THR 77.A OG1 no hydrogen 3.214 N/A GLU 81.A N ASN 46.A OD1 no hydrogen 2.982 N/A ALA 83.A N LEU 44.A O no hydrogen 3.101 N/A CYS 84.A N VAL 97.A O no hydrogen 2.796 N/A CYS 84.A SG ASP 42.A O no hydrogen 3.565 N/A ARG 85.A N ASP 42.A O no hydrogen 2.856 N/A VAL 86.A N LYS 95.A O no hydrogen 2.856 N/A ASN 87.A N GLU 40.A O no hydrogen 2.887 N/A HIS 88.A ND1 THR 90.A OG1 no hydrogen 2.828 N/A HIS 88.A NE2 PRO 36.A O no hydrogen 2.890 N/A THR 90.A N HIS 88.A ND1 no hydrogen 3.254 N/A THR 90.A OG1 HIS 88.A ND1 no hydrogen 2.828 N/A LEU 91.A N HIS 88.A O no hydrogen 2.923 N/A LYS 95.A N VAL 86.A O no hydrogen 2.850 N/A VAL 97.A N CYS 84.A O no hydrogen 2.826 N/A TRP 99.A N TYR 82.A O no hydrogen 2.798 N/A ARG 101.A NH1 ASN 21.A OD1 no hydrogen 3.564 N/A ARG 101.A NH2 ASN 21.A OD1 no hydrogen 2.488 N/A ARG 101.A NH2 THR 77.A O no hydrogen 2.932 N/A ASP 102.A N ASP 100.A OD1 no hydrogen 2.983 N/A MET 103.A N ASP 100.A O no hydrogen 2.845 N/A