Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 2.A OD1 no hydrogen 3.244 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.240 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.881 N/A GLN 10.A N ALA 28.A O no hydrogen 3.078 N/A VAL 11.A N ASP 52.A O no hydrogen 2.621 N/A SER 12.A N GLU 26.A O no hydrogen 2.288 N/A SER 12.A OG GLU 26.A O no hydrogen 2.771 N/A GLU 13.A N GLU 26.A O no hydrogen 3.169 N/A VAL 14.A N GLU 13.A OE1 no hydrogen 2.301 N/A ASP 15.A N ARG 24.A O no hydrogen 2.435 N/A VAL 22.A N TYR 19.A O no hydrogen 3.477 N/A CYS 23.A N ILE 41.A O no hydrogen 3.343 N/A ARG 24.A N ASP 15.A O no hydrogen 2.456 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.519 N/A ILE 25.A N LEU 39.A O no hydrogen 3.185 N/A GLU 26.A N GLU 13.A O no hydrogen 2.624 N/A ALA 27.A N LEU 37.A O no hydrogen 2.897 N/A SER 29.A N CYS 35.A O no hydrogen 2.565 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.705 N/A SER 29.A OG THR 31.A OG1 no hydrogen 2.276 N/A SER 29.A OG GLN 32.A OE1 no hydrogen 3.028 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.119 N/A THR 31.A OG1 ASP 7.A OD2 no hydrogen 2.119 N/A THR 31.A OG1 SER 29.A OG no hydrogen 2.276 N/A THR 31.A OG1 GLN 32.A OE1 no hydrogen 2.051 N/A GLN 32.A N SER 29.A OG no hydrogen 2.621 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.485 N/A CYS 35.A N GLN 32.A O no hydrogen 3.221 N/A CYS 35.A SG GLU 116.A O no hydrogen 3.333 N/A LYS 36.A N GLU 116.A O no hydrogen 2.757 N/A LYS 36.A NZ ASP 33.A O no hydrogen 2.150 N/A LYS 36.A NZ CYS 35.A O no hydrogen 3.544 N/A THR 38.A N ARG 114.A O no hydrogen 3.159 N/A THR 38.A OG1 ILE 25.A O no hydrogen 3.462 N/A ASP 40.A N LEU 112.A O no hydrogen 2.981 N/A VAL 43.A N LYS 21.A O no hydrogen 2.343 N/A PHE 46.A N VAL 43.A O no hydrogen 2.517 N/A GLN 51.A N VAL 11.A O no hydrogen 2.208 N/A LEU 54.A N PHE 9.A O no hydrogen 2.689 N/A VAL 56.A N ASP 6.A OD1 no hydrogen 2.899 N/A THR 57.A N LEU 133.A O no hydrogen 2.566 N/A THR 57.A OG1 LEU 133.A O no hydrogen 2.562 N/A LEU 62.A N SER 61.A OG no hydrogen 2.495 N/A THR 66.A OG1 ALA 65.A O no hydrogen 2.319 N/A ARG 70.A NH2 SER 68.A O no hydrogen 2.483 N/A ALA 74.A N ASP 76.A OD1 no hydrogen 2.847 N/A SER 78.A N ASP 76.A O no hydrogen 2.296 N/A SER 78.A OG ASP 76.A O no hydrogen 3.166 N/A SER 78.A OG LEU 79.A O no hydrogen 3.152 N/A TYR 85.A N ILE 134.A O no hydrogen 2.616 N/A MET 87.A N LEU 132.A O no hydrogen 3.397 N/A GLY 89.A N ALA 130.A O no hydrogen 3.456 N/A THR 90.A N SER 107.A O no hydrogen 3.024 N/A TYR 92.A N TYR 105.A O no hydrogen 2.712 N/A GLU 95.A N ALA 103.A O no hydrogen 2.828 N/A SER 98.A N LEU 101.A O no hydrogen 2.975 N/A SER 98.A OG LYS 99.A O no hydrogen 2.431 N/A ILE 102.A N GLY 117.A O no hydrogen 2.900 N/A ALA 103.A N GLU 95.A O no hydrogen 2.592 N/A TYR 106.A N MET 113.A O no hydrogen 2.912 N/A TYR 106.A OH GLU 128.A O no hydrogen 2.492 N/A PHE 108.A N LEU 111.A O no hydrogen 2.374 N/A GLY 110.A N SER 107.A OG no hydrogen 3.205 N/A LEU 111.A N PHE 108.A O no hydrogen 2.451 N/A MET 113.A N TYR 106.A O no hydrogen 2.496 N/A ARG 114.A N THR 38.A O no hydrogen 2.991 N/A ARG 114.A NE TYR 105.A OH no hydrogen 2.428 N/A ARG 114.A NH1 GLU 116.A OE1 no hydrogen 2.923 N/A GLY 117.A N ILE 102.A O no hydrogen 3.248 N/A TYR 119.A N ASP 100.A O no hydrogen 2.554 N/A LEU 122.A N ASN 118.A O no hydrogen 3.065 N/A LEU 122.A N TYR 119.A O no hydrogen 2.451 N/A ASN 124.A ND2 LEU 4.A O no hydrogen 2.816 N/A LEU 125.A N LEU 122.A O no hydrogen 3.050 N/A LYS 126.A N GLU 128.A OE1 no hydrogen 2.758 N/A LYS 126.A N GLU 128.A OE2 no hydrogen 3.276 N/A TYR 131.A N ILE 58.A O no hydrogen 3.097 N/A LEU 133.A N THR 57.A O no hydrogen 2.437 N/A ILE 134.A N TYR 85.A O no hydrogen 3.025 N/A