Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c44_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A N CYS 9.A O no hydrogen 2.758 N/A ASN 11.A ND2 THR 30.A OG1 no hydrogen 2.778 N/A TYR 14.A N GLU 27.A O no hydrogen 2.797 N/A ARG 16.A N LEU 25.A O no hydrogen 2.875 N/A ASP 18.A N ARG 23.A O no hydrogen 2.926 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 2.789 N/A ASN 22.A N ASP 18.A O no hydrogen 2.782 N/A LEU 25.A N ARG 16.A O no hydrogen 2.820 N/A PHE 26.A N GLU 35.A O no hydrogen 2.809 N/A GLU 27.A N TYR 14.A O no hydrogen 2.780 N/A ARG 29.A NH1 GLU 27.A OE2 no hydrogen 3.283 N/A ALA 37.A N LEU 24.A O no hydrogen 3.050 N/A THR 49.A OG1 GLN 89.A OE1 no hydrogen 2.808 N/A GLN 59.A NE2 LEU 103.A O no hydrogen 3.479 N/A SER 63.A N ASP 60.A O no hydrogen 3.430 N/A SER 63.A OG ASP 60.A O no hydrogen 3.353 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.736 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.992 N/A SER 70.A N ASN 82.A O no hydrogen 2.926 N/A CYS 74.A SG ASN 82.A OD1 no hydrogen 3.959 N/A CYS 77.A SG SER 79.A OG no hydrogen 3.052 N/A ARG 80.A NH1 ASP 71.A O no hydrogen 2.848 N/A ASN 82.A ND2 SER 79.A O no hydrogen 3.343 N/A VAL 83.A N VAL 101.A O no hydrogen 2.921 N/A PHE 84.A N PRO 68.A O no hydrogen 3.260 N/A PHE 85.A N PHE 99.A O no hydrogen 3.358 N/A GLN 88.A N GLU 53.A O no hydrogen 3.344 N/A GLN 88.A NE2 ALA 55.A O no hydrogen 3.110 N/A ARG 91.A N GLN 89.A O no hydrogen 2.907 N/A ARG 91.A NH1 THR 49.A OG1 no hydrogen 2.955 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.279 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.754 N/A LEU 98.A N SER 111.A OG no hydrogen 3.064 N/A PHE 99.A N PHE 85.A O no hydrogen 3.065 N/A PHE 100.A N PHE 109.A O no hydrogen 3.019 N/A VAL 101.A N VAL 83.A O no hydrogen 2.788 N/A CYS 102.A N HIS 107.A O no hydrogen 3.200 N/A CYS 102.A SG GLU 81.A O no hydrogen 3.442 N/A CYS 102.A SG ASN 82.A OD1 no hydrogen 3.355 N/A PHE 109.A N PHE 100.A O no hydrogen 2.990 N/A SER 111.A OG LEU 98.A O no hydrogen 3.140 N/A