Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jtp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.815 N/A LYS 6.A N SER 28.A O no hydrogen 2.830 N/A GLN 8.A N TYR 26.A O no hydrogen 3.006 N/A TYR 10.A N ASN 24.A O no hydrogen 2.973 N/A SER 11.A OG HIS 13.A O no hydrogen 2.629 N/A ARG 12.A N PHE 22.A O no hydrogen 2.794 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.059 N/A GLY 18.A N PRO 72.A O no hydrogen 2.934 N/A LYS 19.A N GLU 16.A O no hydrogen 3.404 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.440 N/A ASN 21.A N PHE 70.A O no hydrogen 2.807 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.875 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.724 N/A LEU 23.A N THR 68.A O no hydrogen 2.922 N/A ASN 24.A N TYR 10.A O no hydrogen 2.631 N/A CYS 25.A N TYR 66.A O no hydrogen 2.803 N/A TYR 26.A N GLN 8.A O no hydrogen 2.852 N/A VAL 27.A N LEU 64.A O no hydrogen 2.972 N/A SER 28.A N LYS 6.A O no hydrogen 2.993 N/A PHE 30.A N PHE 62.A O no hydrogen 3.470 N/A HIS 31.A N ARG 3.A O no hydrogen 3.227 N/A GLU 36.A N ASN 83.A O no hydrogen 3.044 N/A ASP 38.A N ARG 81.A O no hydrogen 2.851 N/A LEU 40.A N ALA 79.A O no hydrogen 2.850 N/A LYS 41.A N GLU 44.A O no hydrogen 2.842 N/A ASN 42.A N GLU 77.A O no hydrogen 2.757 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 3.549 N/A GLU 44.A N LYS 41.A O no hydrogen 2.974 N/A ARG 45.A NH1 GLU 47.A OE1 no hydrogen 3.196 N/A ILE 46.A N LEU 39.A O no hydrogen 2.809 N/A GLU 50.A N TYR 67.A O no hydrogen 2.979 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.691 N/A SER 52.A N LEU 65.A O no hydrogen 2.676 N/A SER 57.A N SER 61.A O no hydrogen 2.800 N/A TRP 60.A N SER 57.A O no hydrogen 2.779 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.004 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.623 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.130 N/A PHE 62.A N PHE 30.A O no hydrogen 2.832 N/A TYR 63.A N SER 55.A O no hydrogen 3.037 N/A LEU 64.A N VAL 27.A O no hydrogen 2.863 N/A LEU 65.A N SER 52.A OG no hydrogen 2.911 N/A TYR 66.A N CYS 25.A O no hydrogen 2.981 N/A TYR 67.A N GLU 50.A O no hydrogen 2.933 N/A THR 68.A N LEU 23.A O no hydrogen 3.061 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.032 N/A PHE 70.A N ASN 21.A O no hydrogen 3.123 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.146 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.249 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.041 N/A ALA 79.A N LEU 40.A O no hydrogen 3.079 N/A CYS 80.A N VAL 93.A O no hydrogen 2.942 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.637 N/A ARG 81.A N ASP 38.A O no hydrogen 2.828 N/A ARG 81.A NH2 ASP 38.A OD1 no hydrogen 2.820 N/A VAL 82.A N LYS 91.A O no hydrogen 2.814 N/A ASN 83.A N GLU 36.A O no hydrogen 2.938 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 3.069 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.994 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.793 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.296 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.994 N/A LEU 87.A N HIS 84.A O no hydrogen 2.871 N/A LYS 91.A N VAL 82.A O no hydrogen 2.755 N/A VAL 93.A N CYS 80.A O no hydrogen 2.834 N/A TRP 95.A N TYR 78.A O no hydrogen 2.793 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.844 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.493 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.528 N/A