Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ztn_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 TYR 90.A O no hydrogen 3.086 N/A GLN 6.A NE2 THR 106.A OG1 no hydrogen 2.857 N/A VAL 13.A N GLU 109.A O no hydrogen 3.276 N/A SER 14.A N GLU 17.A OE2 no hydrogen 2.359 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.184 N/A SER 14.A OG LYS 111.A O no hydrogen 2.810 N/A GLU 17.A N SER 14.A O no hydrogen 2.962 N/A ILE 21.A N LEU 77.A O no hydrogen 2.883 N/A ASN 22.A N SER 7.A O no hydrogen 3.001 N/A CYS 23.A N PHE 75.A O no hydrogen 2.930 N/A CYS 23.A SG LYS 24.A O no hydrogen 3.950 N/A SER 25.A OG GLN 27.A O no hydrogen 2.700 N/A SER 25.A OG THR 73.A O no hydrogen 3.297 N/A SER 26.A N VAL 3.A O no hydrogen 2.896 N/A LYS 34.A N ASN 32.A O no hydrogen 2.514 N/A LYS 34.A N PHE 31D.A O no hydrogen 3.032 N/A ALA 38.A N GLN 93.A O no hydrogen 3.032 N/A TRP 39.A N ILE 52.A O no hydrogen 2.847 N/A TYR 40.A N TYR 91.A O no hydrogen 2.907 N/A TYR 40.A OH GLN 93.A OE1 no hydrogen 2.737 N/A GLN 41.A N LYS 49.A O no hydrogen 2.877 N/A GLN 41.A NE2 GLN 41.A O no hydrogen 3.245 N/A GLN 42.A N VAL 89.A O no hydrogen 3.121 N/A GLN 42.A NE2 GLN 46.A O no hydrogen 2.900 N/A LYS 49.A N GLN 41.A O no hydrogen 3.165 N/A LEU 51.A N TRP 39.A O no hydrogen 3.008 N/A TYR 53.A N THR 57.A O no hydrogen 3.007 N/A ALA 55.A N LEU 37.A O no hydrogen 2.724 N/A SER 56.A OG TRP 54.A O no hydrogen 3.560 N/A THR 57.A OG1 TYR 53.A O no hydrogen 3.224 N/A THR 57.A OG1 SER 56.A O no hydrogen 2.530 N/A GLU 59.A N LEU 51.A O no hydrogen 2.959 N/A PHE 66.A N PRO 63.A O no hydrogen 3.281 N/A SER 67.A N THR 78.A O no hydrogen 2.942 N/A SER 69.A N THR 76.A O no hydrogen 3.169 N/A SER 69.A OG THR 76.A O no hydrogen 3.378 N/A GLY 72.A N THR 30C.A OG1 no hydrogen 2.937 N/A ASP 74.A N SER 71.A O no hydrogen 3.215 N/A PHE 75.A N CYS 23.A O no hydrogen 2.809 N/A THR 76.A N SER 69.A O no hydrogen 3.308 N/A THR 78.A OG1 SER 67.A O no hydrogen 2.661 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.540 N/A ILE 79.A N ALA 19.A O no hydrogen 2.822 N/A VAL 89.A N GLN 42.A O no hydrogen 3.107 N/A TYR 90.A N THR 106.A O no hydrogen 2.763 N/A TYR 90.A OH ASP 86.A O no hydrogen 3.323 N/A TYR 91.A N TYR 40.A O no hydrogen 3.031 N/A CYS 92.A N GLN 6.A OE1 no hydrogen 2.988 N/A CYS 92.A SG GLN 6.A OE1 no hydrogen 3.159 N/A GLN 93.A N ALA 38.A O no hydrogen 2.977 N/A GLN 94.A N THR 101.A O no hydrogen 3.160 N/A GLN 94.A NE2 ARG 97.A O no hydrogen 3.066 N/A HIS 95.A N TYR 36.A O no hydrogen 3.460 N/A TYR 96.A N GLN 94.A OE1 no hydrogen 3.083 N/A ARG 97.A N GLN 94.A OE1 no hydrogen 3.172 N/A THR 101.A OG1 ILE 2.A O no hydrogen 2.815 N/A THR 106.A N TYR 90.A O no hydrogen 3.133 N/A THR 106.A OG1 PRO 8.A O no hydrogen 2.800 N/A LYS 107.A N ASP 9.A O no hydrogen 2.911 N/A GLU 109.A N LEU 11.A O no hydrogen 3.021 N/A LYS 111.A NZ SER 14.A OG no hydrogen 3.384 N/A LYS 111.A NZ GLU 17.A OE2 no hydrogen 3.527 N/A SER 118.A OG ASN 122.A O no hydrogen 2.926 N/A ASN 122.A N SER 118.A O no hydrogen 2.936 N/A ASN 123.A N TYR 145.A O no hydrogen 2.860 N/A ASN 123.A ND2 THR 144.A OG1 no hydrogen 2.842 N/A PHE 124.A N TYR 145.A O no hydrogen 3.381 N/A GLN 132.A N THR 150.A O no hydrogen 3.150 N/A SER 134.A N SER 148.A O no hydrogen 3.000 N/A THR 136.A OG1 SER 146.A O no hydrogen 3.328 N/A LYS 141.A N ASP 139.A O no hydrogen 2.526 N/A SER 143.A N ASP 142.A OD1 no hydrogen 2.521 N/A THR 144.A OG1 ASP 142.A OD2 no hydrogen 3.170 N/A SER 146.A OG ASN 122.A OD1 no hydrogen 2.932 N/A THR 150.A N GLN 132.A O no hydrogen 2.936 N/A VAL 29B.A N GLY 72.A O no hydrogen 2.889 N/A THR 30C.A OG1 ASN 35.A OD1 no hydrogen 2.399 N/A PHE 31D.A N LYS 34.A O no hydrogen 2.973 N/A