Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_Lz.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 211.A O no hydrogen 2.215 N/A SER 6.A OG SER 3.A O no hydrogen 2.856 N/A ARG 7.A NH1 ARG 7.A O no hydrogen 3.077 N/A HIS 19.A ND1 GLU 12.A OE2 no hydrogen 2.353 N/A ARG 23.A NH2 MET 174.A O no hydrogen 2.483 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.558 N/A THR 31.A OG1 SER 208.A OG no hydrogen 2.261 N/A GLN 35.A NE2 LEU 165.A O no hydrogen 2.473 N/A SER 37.A OG ALA 203.A O no hydrogen 3.335 N/A TYR 41.A OH LYS 161.A O no hydrogen 3.075 N/A GLN 44.A N ASP 42.A OD2 no hydrogen 2.918 N/A ARG 54.A NH2 VAL 148.A O no hydrogen 3.497 N/A LYS 56.A N ASN 182.A OD1 no hydrogen 2.741 N/A SER 57.A OG HIS 171.A O no hydrogen 3.535 N/A THR 58.A OG1 SER 57.A O no hydrogen 2.688 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.401 N/A LYS 62.A NZ SER 153.A O no hydrogen 2.782 N/A GLN 71.A N HIS 84.A NE2 no hydrogen 3.035 N/A ALA 77.A N HIS 73.A O no hydrogen 2.892 N/A LYS 78.A N CYS 74.A O no hydrogen 2.884 N/A LYS 78.A NZ ILE 82.A O no hydrogen 2.620 N/A ILE 82.A N ALA 77.A O no hydrogen 3.159 N/A ILE 87.A N ASP 86.A OD2 no hydrogen 2.611 N/A LEU 90.A N ASP 86.A O no hydrogen 2.931 N/A LYS 91.A N ILE 87.A O no hydrogen 2.873 N/A LYS 92.A N GLU 88.A O no hydrogen 2.938 N/A LEU 93.A N ALA 89.A O no hydrogen 2.827 N/A ASN 94.A N LEU 90.A O no hydrogen 2.884 N/A LYS 102.A N VAL 100.A O no hydrogen 2.693 N/A LYS 102.A NZ LEU 93.A O no hydrogen 2.464 N/A LYS 102.A NZ LEU 103.A O no hydrogen 3.383 N/A LEU 111.A N VAL 67.A O no hydrogen 2.767 N/A LYS 118.A NZ GLU 114.A O no hydrogen 3.142 N/A GLN 119.A N LEU 116.A O no hydrogen 2.950 N/A GLN 119.A NE2 LEU 116.A O no hydrogen 3.171 N/A ARG 122.A N ILE 120.A O no hydrogen 2.861 N/A LYS 130.A N PRO 126.A O no hydrogen 2.981 N/A ALA 131.A N GLY 127.A O no hydrogen 2.889 N/A LYS 133.A N LEU 128.A O no hydrogen 3.050 N/A LYS 133.A NZ ALA 104.A O no hydrogen 3.510 N/A LYS 133.A NZ TYR 107.A O no hydrogen 2.785 N/A SER 136.A N PHE 134.A O no hydrogen 2.796 N/A SER 136.A OG PHE 134.A O no hydrogen 3.376 N/A HIS 140.A N LEU 137.A O no hydrogen 3.203 N/A ASN 141.A ND2 ASP 149.A O no hydrogen 3.084 N/A ASN 143.A ND2 GLU 150.A OE1 no hydrogen 2.554 N/A MET 144.A N GLU 142.A OE1 no hydrogen 2.662 N/A LYS 147.A NZ GLU 76.A O no hydrogen 3.257 N/A LYS 147.A NZ GLU 76.A OE1 no hydrogen 3.314 N/A ASP 149.A N ASN 143.A OD1 no hydrogen 3.342 N/A SER 153.A OG PHE 63.A O no hydrogen 3.544 N/A CYS 164.A SG LEU 165.A O no hydrogen 3.707 N/A THR 175.A OG1 ASP 177.A OD1 no hydrogen 2.965 N/A ASP 176.A N THR 175.A OG1 no hydrogen 2.664 N/A VAL 180.A N ASP 176.A O no hydrogen 2.916 N/A TYR 181.A N GLU 178.A O no hydrogen 3.339 N/A ASN 182.A N GLU 178.A O no hydrogen 2.918 N/A ILE 183.A N LEU 179.A O no hydrogen 2.949 N/A ASN 188.A ND2 HIS 184.A O no hydrogen 3.580 N/A PHE 189.A N LEU 185.A O no hydrogen 2.930 N/A LEU 190.A N ALA 186.A O no hydrogen 2.930 N/A LEU 190.A N VAL 187.A O no hydrogen 3.306 N/A VAL 191.A N VAL 187.A O no hydrogen 2.934 N/A SER 192.A OG ASN 188.A O no hydrogen 2.377 N/A GLN 199.A NE2 VAL 201.A O no hydrogen 2.770 N/A VAL 201.A N GLN 199.A OE1 no hydrogen 2.540 N/A SER 208.A OG GLU 30.A OE2 no hydrogen 3.471 N/A SER 208.A OG THR 31.A O no hydrogen 2.768 N/A SER 208.A OG THR 31.A OG1 no hydrogen 2.261 N/A THR 209.A N SER 208.A OG no hydrogen 2.442 N/A LYS 212.A NZ ARG 23.A O no hydrogen 2.725 N/A LYS 212.A NZ MET 210.A O no hydrogen 3.177 N/A LEU 216.A N GLN 214.A O no hydrogen 2.763 N/A TYR 217.A N GLU 12.A O no hydrogen 2.386 N/A