Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8n_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): UNK 8.A N GLN 52.A O no hydrogen 2.523 N/A UNK 22.A N UNK 18.A O no hydrogen 2.854 N/A UNK 23.A N UNK 19.A O no hydrogen 2.055 N/A UNK 35.A N UNK 31.A O no hydrogen 3.188 N/A UNK 36.A N UNK 32.A O no hydrogen 2.666 N/A UNK 37.A N UNK 33.A O no hydrogen 2.981 N/A UNK 38.A N UNK 34.A O no hydrogen 2.690 N/A UNK 39.A N UNK 35.A O no hydrogen 2.825 N/A THR 41.A N UNK 37.A O no hydrogen 2.882 N/A THR 41.A OG1 UNK 12.A O no hydrogen 2.980 N/A PHE 44.A N THR 41.A O no hydrogen 3.071 N/A GLN 52.A N UNK 8.A O no hydrogen 2.856 N/A LYS 54.A N UNK 6.A O no hydrogen 3.139 N/A SER 63.A OG UNK 36.A O no hydrogen 3.340 N/A SER 70.A OG SER 70.A O no hydrogen 2.451 N/A SER 70.A OG THR 74.A OG1 no hydrogen 3.384 N/A THR 74.A N SER 70.A O no hydrogen 3.231 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.664 N/A THR 74.A OG1 SER 70.A OG no hydrogen 3.384 N/A ALA 75.A N VAL 72.A O no hydrogen 3.078 N/A SER 85.A OG SER 85.A O no hydrogen 2.600 N/A ILE 94.A N LEU 90.A O no hydrogen 2.376 N/A UNK 95.A N ASP 91.A O no hydrogen 3.387 N/A UNK 97.A N ILE 93.A O no hydrogen 2.887 N/A UNK 98.A N ILE 94.A O no hydrogen 2.447 N/A UNK 99.A N UNK 95.A O no hydrogen 3.442 N/A UNK 100.A N UNK 96.A O no hydrogen 3.280 N/A UNK 101.A N UNK 97.A O no hydrogen 3.095 N/A UNK 102.A N UNK 98.A O no hydrogen 2.580 N/A UNK 103.A N UNK 101.A O no hydrogen 2.852 N/A UNK 106.A N UNK 104.A O no hydrogen 1.297 N/A UNK 114.A N UNK 111.A O no hydrogen 3.439 N/A UNK 119.A N UNK 116.A O no hydrogen 3.226 N/A UNK 120.A N UNK 116.A O no hydrogen 3.139 N/A UNK 122.A N UNK 120.A O no hydrogen 2.949 N/A UNK 135.A N UNK 132.A O no hydrogen 3.261 N/A UNK 145.A N UNK 142.A O no hydrogen 3.050 N/A UNK 147.A N UNK 144.A O no hydrogen 3.291 N/A