Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hls_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PHE 8.A O no hydrogen 2.537 N/A VAL 3.A N LEU 6.A O no hydrogen 3.378 N/A PHE 8.A N SER 1.A O no hydrogen 3.116 N/A CYS 9.A N ASP 14.A O no hydrogen 3.069 N/A CYS 9.A SG TYR 36.A OH no hydrogen 2.834 N/A LEU 10.A N TYR 36.A OH no hydrogen 2.637 N/A LEU 16.A N ILE 7.A O no hydrogen 2.959 N/A ALA 21.A N ASN 18.A O no hydrogen 2.896 N/A VAL 27.A N TYR 36.A O no hydrogen 2.440 N/A CYS 29.A SG ASP 14.A OD2 no hydrogen 3.819 N/A TYR 36.A N VAL 27.A O no hydrogen 2.948 N/A LYS 38.A NZ PRO 19.A O no hydrogen 3.298 N/A LYS 38.A NZ VAL 22.A O no hydrogen 2.406 N/A SER 42.A OG ASN 43.A OD1 no hydrogen 3.393 N/A LEU 44.A N SER 42.A O no hydrogen 2.695 N/A ALA 51.A N THR 50.A OG1 no hydrogen 2.898 N/A LEU 59.A N SER 57.A OG no hydrogen 3.354 N/A ARG 60.A N SER 57.A OG no hydrogen 3.192 N/A ARG 60.A NE PHE 55.A O no hydrogen 3.206 N/A LYS 62.A NZ SER 58.A O no hydrogen 2.784 N/A LYS 63.A N ARG 60.A O no hydrogen 3.070 N/A SER 64.A N ARG 60.A O no hydrogen 3.126 N/A SER 64.A OG ALA 61.A O no hydrogen 2.815 N/A CYS 68.A N ASN 73.A O no hydrogen 3.352 N/A CYS 71.A SG SER 98.A OG no hydrogen 3.449 N/A GLU 75.A N ASN 73.A OD1 no hydrogen 3.437 N/A HIS 79.A N PHE 93.A O no hydrogen 3.273 N/A LEU 81.A N THR 91.A O no hydrogen 3.168 N/A GLN 82.A NE2 SER 85.A O no hydrogen 2.518 N/A GLN 82.A NE2 GLU 88.A O no hydrogen 2.573 N/A ARG 84.A N GLU 88.A OE2 no hydrogen 2.665 N/A ASP 87.A N SER 85.A OG no hydrogen 3.222 N/A THR 91.A N LEU 81.A O no hydrogen 2.723 N/A VAL 92.A N THR 105.A O no hydrogen 2.610 N/A PHE 93.A N HIS 79.A O no hydrogen 3.251 N/A TYR 94.A N PHE 103.A O no hydrogen 2.689 N/A THR 95.A N ASN 77.A O no hydrogen 3.296 N/A THR 97.A OG1 ASN 77.A OD1 no hydrogen 3.259 N/A PHE 103.A N TYR 94.A O no hydrogen 2.986 N/A THR 105.A OG1 ARG 104.A O no hydrogen 2.801 N/A ASN 107.A N ASN 106.A OD1 no hydrogen 2.704 N/A