Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jtt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.958 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.386 N/A LYS 7.A N SER 29.A O no hydrogen 2.771 N/A GLN 9.A N TYR 27.A O no hydrogen 2.994 N/A TYR 11.A N ASN 25.A O no hydrogen 3.086 N/A SER 12.A OG HIS 14.A O no hydrogen 2.669 N/A ARG 13.A N PHE 23.A O no hydrogen 2.913 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.065 N/A GLY 19.A N PRO 73.A O no hydrogen 3.322 N/A LYS 20.A N GLU 17.A O no hydrogen 2.890 N/A ASN 22.A N PHE 71.A O no hydrogen 2.914 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.861 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.694 N/A LEU 24.A N THR 69.A O no hydrogen 2.814 N/A ASN 25.A N TYR 11.A O no hydrogen 2.635 N/A CYS 26.A N TYR 67.A O no hydrogen 2.644 N/A TYR 27.A N GLN 9.A O no hydrogen 2.915 N/A VAL 28.A N LEU 65.A O no hydrogen 3.037 N/A SER 29.A N LYS 7.A O no hydrogen 3.069 N/A HIS 32.A N ARG 4.A O no hydrogen 3.085 N/A GLU 37.A N ASN 84.A O no hydrogen 2.813 N/A ASP 39.A N ARG 82.A O no hydrogen 2.825 N/A LEU 41.A N ALA 80.A O no hydrogen 2.669 N/A LYS 42.A N GLU 45.A O no hydrogen 3.047 N/A ASN 43.A N GLU 78.A O no hydrogen 2.785 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.136 N/A GLU 45.A N LYS 42.A O no hydrogen 3.129 N/A MET 47.A N LEU 40.A O no hydrogen 2.920 N/A GLU 51.A N TYR 68.A O no hydrogen 2.946 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.810 N/A SER 53.A N LEU 66.A O no hydrogen 2.941 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.835 N/A SER 58.A N SER 62.A O no hydrogen 2.806 N/A TRP 61.A N SER 58.A O no hydrogen 2.990 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.043 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.692 N/A PHE 63.A N PHE 31.A O no hydrogen 3.023 N/A TYR 64.A N SER 56.A O no hydrogen 2.837 N/A LEU 65.A N VAL 28.A O no hydrogen 2.878 N/A LEU 66.A N SER 53.A OG no hydrogen 2.815 N/A TYR 67.A N CYS 26.A O no hydrogen 2.859 N/A TYR 68.A N GLU 51.A O no hydrogen 2.831 N/A THR 69.A N LEU 24.A O no hydrogen 3.059 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.032 N/A PHE 71.A N ASN 22.A O no hydrogen 3.007 N/A ASN 74.A ND2 ASP 77.A OD2 no hydrogen 3.362 N/A ASP 77.A N ASN 74.A O no hydrogen 3.416 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.977 N/A ALA 80.A N LEU 41.A O no hydrogen 2.980 N/A CYS 81.A N VAL 94.A O no hydrogen 2.841 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.833 N/A ARG 82.A N ASP 39.A O no hydrogen 2.727 N/A VAL 83.A N ARG 92.A O no hydrogen 2.854 N/A ASN 84.A N GLU 37.A O no hydrogen 2.710 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.879 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.983 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.224 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.386 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.879 N/A LEU 88.A N HIS 85.A O no hydrogen 2.737 N/A ARG 92.A N VAL 83.A O no hydrogen 2.805 N/A VAL 94.A N CYS 81.A O no hydrogen 2.883 N/A TRP 96.A N TYR 79.A O no hydrogen 2.781 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.433 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.344 N/A MET 100.A N ASP 97.A O no hydrogen 2.957 N/A