Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rnt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 11.A O no hydrogen 2.717 N/A THR 5.A N THR 104.A OXT no hydrogen 2.885 N/A THR 5.A OG1 GLY 7.A O no hydrogen 3.510 N/A CYS 6.A N ASN 9.A O no hydrogen 2.848 N/A ASN 9.A N CYS 6.A O no hydrogen 3.161 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.854 N/A CYS 10.A SG ALA 1.A O no hydrogen 3.915 N/A TYR 11.A N TYR 4.A O no hydrogen 2.795 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.675 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.147 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.933 N/A ASP 15.A N SER 12.A O no hydrogen 2.698 N/A VAL 16.A N SER 12.A O no hydrogen 3.265 N/A SER 17.A N SER 13.A O no hydrogen 2.954 N/A THR 18.A N SER 14.A O no hydrogen 2.820 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.756 N/A ALA 19.A N ASP 15.A O no hydrogen 2.954 N/A GLN 20.A N VAL 16.A O no hydrogen 2.864 N/A ALA 21.A N SER 17.A O no hydrogen 2.971 N/A GLY 23.A N ALA 19.A O no hydrogen 3.386 N/A TYR 24.A N GLN 20.A O no hydrogen 2.764 N/A TYR 24.A OH GLU 82.A O no hydrogen 3.068 N/A LYS 25.A N ALA 21.A O no hydrogen 2.718 N/A LYS 25.A NZ ALA 22.A O no hydrogen 2.861 N/A LEU 26.A N ALA 22.A O no hydrogen 3.211 N/A HIS 27.A N GLY 23.A O no hydrogen 3.400 N/A GLU 28.A N TYR 24.A O no hydrogen 2.923 N/A ASP 29.A N LYS 25.A O no hydrogen 3.207 N/A ASP 29.A N LEU 26.A O no hydrogen 2.999 N/A GLY 30.A N HIS 27.A O no hydrogen 3.230 N/A GLU 31.A N LEU 26.A O no hydrogen 3.054 N/A THR 32.A OG1 TYR 38.A O no hydrogen 2.927 N/A VAL 33.A N TYR 38.A O no hydrogen 2.942 N/A SER 37.A N GLY 34.A O no hydrogen 2.899 N/A TYR 38.A N VAL 33.A O no hydrogen 3.118 N/A HIS 40.A N GLU 58.A O no hydrogen 3.328 N/A TYR 42.A N TYR 56.A O no hydrogen 2.714 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.838 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.521 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.790 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.971 N/A TYR 57.A N PHE 80.A O no hydrogen 2.722 N/A TYR 57.A OH GLU 82.A OE2 no hydrogen 2.523 N/A GLU 58.A N HIS 40.A O no hydrogen 2.875 N/A TRP 59.A N VAL 78.A O no hydrogen 2.982 N/A ILE 61.A N ASP 76.A O no hydrogen 3.316 N/A GLY 65.A N LEU 62.A O no hydrogen 2.910 N/A ASP 66.A N SER 64.A OG no hydrogen 3.388 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.689 N/A ARG 77.A N ILE 90.A O no hydrogen 2.629 N/A ARG 77.A NE TYR 38.A OH no hydrogen 3.449 N/A ARG 77.A NE GLU 58.A OE2 no hydrogen 3.133 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 2.802 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 3.037 N/A ARG 77.A NH2 TYR 38.A OH no hydrogen 3.251 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.426 N/A VAL 78.A N TRP 59.A O no hydrogen 2.736 N/A VAL 79.A N GLY 88.A O no hydrogen 3.034 N/A PHE 80.A N TYR 57.A O no hydrogen 3.026 N/A ASN 81.A N GLN 85.A O no hydrogen 3.090 N/A ASN 81.A ND2 SER 53.A O no hydrogen 3.021 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.877 N/A ASN 84.A N ASN 81.A O no hydrogen 3.261 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.771 N/A ALA 87.A N VAL 79.A O no hydrogen 2.757 N/A ILE 90.A N ARG 77.A O no hydrogen 3.284 N/A THR 91.A N VAL 101.A O no hydrogen 3.067 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.608 N/A ALA 92.A N ALA 75.A O no hydrogen 2.702 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.156 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.235 N/A ALA 95.A N ALA 92.A O no hydrogen 3.348 N/A ASN 99.A ND2 GLU 46.A OE2 no hydrogen 3.364 N/A VAL 101.A N THR 91.A O no hydrogen 2.908 N/A CYS 103.A N VAL 89.A O no hydrogen 2.668 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.229 N/A THR 104.A N THR 5.A O no hydrogen 3.037 N/A