Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zy3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 19.A OE2 no hydrogen 3.151 N/A SER 4.A OG GLU 3.A O no hydrogen 2.866 N/A SER 6.A OG LEU 5.A O no hydrogen 2.642 N/A GLN 9.A NE2 GLU 34.A O no hydrogen 3.402 N/A GLN 9.A NE2 GLU 34.A OE2 no hydrogen 3.557 N/A THR 10.A N THR 13.A O no hydrogen 3.525 N/A LEU 14.A N CYS 41.A O no hydrogen 3.141 N/A LEU 16.A N ASP 43.A O no hydrogen 2.737 N/A GLU 19.A N SER 4.A O no hydrogen 2.824 N/A TRP 29.A N LEU 25.A O no hydrogen 2.810 N/A ARG 32.A NH1 TRP 29.A O no hydrogen 2.678 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.742 N/A THR 40.A OG1 ILE 39.A O no hydrogen 2.597 N/A ASP 43.A N LEU 14.A O no hydrogen 2.791 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.886 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 3.021 N/A ARG 49.A NH1 SER 48.A O no hydrogen 3.428 N/A GLY 54.A N ASP 51.A OD1 no hydrogen 3.347 N/A LEU 55.A N ASP 51.A O no hydrogen 3.158 N/A ALA 56.A N GLY 53.A O no hydrogen 3.365 N/A LEU 58.A N GLY 54.A O no hydrogen 3.148 N/A LEU 59.A N LEU 55.A O no hydrogen 3.203 N/A HIS 60.A N LEU 57.A O no hydrogen 3.186 N/A LEU 61.A N LEU 57.A O no hydrogen 3.179 N/A ASP 63.A N LEU 59.A O no hydrogen 3.183 N/A LEU 64.A N HIS 60.A O no hydrogen 3.261 N/A LYS 66.A N ILE 62.A O no hydrogen 3.063 N/A LYS 66.A NZ ASN 70.A O no hydrogen 2.664 N/A GLY 69.A N LYS 66.A O no hydrogen 3.387 N/A ASN 78.A ND2 VAL 47.A O no hydrogen 3.667 N/A ASP 79.A N ASN 78.A OD1 no hydrogen 2.615 N/A VAL 81.A N ASN 78.A O no hydrogen 3.433 N/A TYR 82.A OH PRO 96.A O no hydrogen 3.258 N/A ALA 85.A N TYR 82.A O no hydrogen 3.350 N/A TYR 88.A N LEU 84.A O no hydrogen 3.242 N/A LEU 90.A N ALA 85.A O no hydrogen 2.975 N/A