Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mj6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 25.A O no hydrogen 3.028 N/A GLN 3.A NE2 THR 1.A O no hydrogen 3.213 N/A GLN 5.A N TYR 23.A O no hydrogen 3.017 N/A TYR 7.A N ASN 21.A O no hydrogen 3.185 N/A SER 8.A OG HIS 10.A O no hydrogen 2.959 N/A ARG 9.A N ILE 19.A O no hydrogen 3.028 N/A ARG 9.A NH1 ARG 9.A O no hydrogen 3.228 N/A HIS 10.A N ASN 18.A OD1 no hydrogen 3.271 N/A GLY 15.A N PRO 69.A O no hydrogen 2.986 N/A LYS 16.A N GLU 13.A O no hydrogen 2.957 N/A ASN 18.A N PHE 67.A O no hydrogen 2.806 N/A ASN 18.A ND2 HIS 10.A O no hydrogen 3.199 N/A ILE 19.A N ASN 18.A OD1 no hydrogen 2.607 N/A LEU 20.A N THR 65.A O no hydrogen 2.847 N/A ASN 21.A N TYR 7.A O no hydrogen 2.903 N/A CYS 22.A N ALA 63.A O no hydrogen 2.789 N/A TYR 23.A N GLN 5.A O no hydrogen 2.892 N/A VAL 24.A N ILE 61.A O no hydrogen 3.097 N/A THR 25.A N GLN 3.A O no hydrogen 2.999 N/A GLU 33.A N LYS 80.A O no hydrogen 3.092 N/A GLN 35.A N ARG 78.A O no hydrogen 2.840 N/A LEU 37.A N ALA 76.A O no hydrogen 2.908 N/A LYS 38.A N LYS 41.A O no hydrogen 2.740 N/A ASN 39.A N THR 74.A O no hydrogen 2.680 N/A ASN 39.A ND2 ASP 73.A OD1 no hydrogen 2.902 N/A LYS 41.A N LYS 38.A O no hydrogen 2.848 N/A ILE 43.A N MET 36.A O no hydrogen 2.902 N/A GLU 47.A N HIS 64.A O no hydrogen 3.126 N/A SER 49.A N LEU 62.A O no hydrogen 2.905 N/A SER 49.A OG ASP 50.A O no hydrogen 3.519 N/A SER 49.A OG LEU 62.A O no hydrogen 3.507 N/A SER 52.A N TYR 60.A O no hydrogen 3.295 N/A SER 52.A OG TYR 60.A OH no hydrogen 3.360 N/A SER 54.A N SER 58.A O no hydrogen 2.953 N/A TRP 57.A N SER 54.A O no hydrogen 2.918 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.315 N/A SER 58.A OG GLN 26.A OE1 no hydrogen 3.372 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.799 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.379 N/A PHE 59.A N PHE 27.A O no hydrogen 3.192 N/A TYR 60.A N SER 52.A O no hydrogen 3.155 N/A ILE 61.A N VAL 24.A O no hydrogen 2.979 N/A LEU 62.A N SER 49.A OG no hydrogen 2.990 N/A ALA 63.A N CYS 22.A O no hydrogen 2.965 N/A HIS 64.A N GLU 47.A O no hydrogen 3.054 N/A THR 65.A N LEU 20.A O no hydrogen 2.966 N/A PHE 67.A N ASN 18.A O no hydrogen 3.009 N/A THR 70.A OG1 THR 72.A OG1 no hydrogen 3.410 N/A THR 70.A OG1 ASP 73.A OD2 no hydrogen 2.837 N/A THR 72.A OG1 THR 70.A OG1 no hydrogen 3.410 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.026 N/A THR 74.A N ASN 39.A OD1 no hydrogen 2.905 N/A THR 74.A OG1 ASN 39.A OD1 no hydrogen 3.430 N/A TYR 75.A OH THR 68.A O no hydrogen 3.200 N/A ALA 76.A N LEU 37.A O no hydrogen 2.976 N/A CYS 77.A N VAL 90.A O no hydrogen 2.955 N/A CYS 77.A SG GLN 35.A O no hydrogen 3.777 N/A ARG 78.A N GLN 35.A O no hydrogen 2.778 N/A ARG 78.A NE THR 89.A OG1 no hydrogen 2.900 N/A VAL 79.A N LYS 88.A O no hydrogen 2.922 N/A LYS 80.A N GLU 33.A O no hydrogen 2.923 N/A HIS 81.A ND1 SER 83.A OG no hydrogen 2.864 N/A HIS 81.A NE2 PRO 29.A O no hydrogen 2.999 N/A SER 83.A OG HIS 81.A ND1 no hydrogen 2.864 N/A MET 84.A N HIS 81.A O no hydrogen 2.875 N/A LYS 88.A N VAL 79.A O no hydrogen 3.051 N/A LYS 88.A NZ PRO 2.A O no hydrogen 3.464 N/A VAL 90.A N CYS 77.A O no hydrogen 3.038 N/A TRP 92.A N TYR 75.A O no hydrogen 2.833 N/A ARG 94.A NH2 ASN 14.A OD1 no hydrogen 3.001 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 3.449 N/A MET 96.A N ASP 93.A O no hydrogen 3.038 N/A