Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mtn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.725 N/A SER 11.A N VAL 8.A O no hydrogen 2.778 N/A SER 11.A OG VAL 8.A O no hydrogen 2.486 N/A GLN 15.A N TRP 12.A O no hydrogen 3.177 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.933 N/A VAL 16.A N GLY 29.A O no hydrogen 3.180 N/A SER 17.A N VAL 52.A O no hydrogen 2.885 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.973 N/A LEU 18.A N CYS 27.A O no hydrogen 2.928 N/A GLN 19.A N VAL 50.A O no hydrogen 2.854 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.002 N/A ASP 20.A N PHE 24.A O no hydrogen 2.838 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.861 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.354 N/A GLY 23.A N ASP 20.A O no hydrogen 2.815 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 2.701 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.973 N/A PHE 26.A N LEU 18.A O no hydrogen 3.109 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.173 N/A SER 30.A N VAL 38.A O no hydrogen 2.991 N/A LEU 31.A N TRP 14.A O no hydrogen 2.652 N/A ILE 32.A N TRP 36.A O no hydrogen 2.934 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.443 N/A ASN 35.A ND2 ASN 33.A OD1 no hydrogen 3.370 N/A VAL 37.A N LEU 91.A O no hydrogen 3.060 N/A VAL 38.A N SER 30.A O no hydrogen 2.997 N/A THR 39.A N THR 89.A O no hydrogen 2.870 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.983 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.833 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.989 N/A CYS 43.A N ALA 40.A O no hydrogen 3.432 N/A GLY 44.A N ALA 41.A O no hydrogen 3.298 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.663 N/A THR 46.A OG1 SER 48.A OG no hydrogen 2.729 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 3.464 N/A THR 47.A OG1 ILE 70.A O no hydrogen 3.330 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.162 N/A SER 48.A OG THR 46.A OG1 no hydrogen 2.729 N/A ASP 49.A N THR 46.A O no hydrogen 2.627 N/A VAL 50.A N GLN 19.A O no hydrogen 2.677 N/A VAL 51.A N LEU 68.A O no hydrogen 3.175 N/A VAL 52.A N SER 17.A O no hydrogen 2.719 N/A ALA 53.A N GLN 66.A O no hydrogen 2.813 N/A GLN 58.A NE2 HIS 25.A ND1 no hydrogen 3.686 N/A SER 60.A OG GLY 59.A O no hydrogen 3.431 N/A GLN 66.A N ALA 53.A O no hydrogen 2.792 N/A GLN 66.A NE2 SER 98.A O no hydrogen 3.082 N/A LEU 68.A N VAL 51.A O no hydrogen 2.817 N/A ALA 71.A N LYS 92.A O no hydrogen 2.711 N/A LYS 72.A N LYS 92.A O no hydrogen 3.193 N/A PHE 74.A N LEU 90.A O no hydrogen 2.916 N/A ASN 76.A N ILE 88.A O no hydrogen 3.197 N/A TYR 79.A N ASN 76.A O no hydrogen 3.120 N/A ASN 80.A N ASN 85.A O no hydrogen 2.796 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.411 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.553 N/A ILE 84.A N ASN 80.A O no hydrogen 2.468 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.545 N/A THR 89.A N THR 39.A O no hydrogen 2.760 N/A LEU 90.A N PHE 74.A O no hydrogen 3.227 N/A LEU 91.A N VAL 37.A O no hydrogen 2.563 N/A LYS 92.A N LYS 72.A O no hydrogen 2.692 N/A LEU 93.A N ASN 35.A O no hydrogen 2.580 N/A SER 94.A N LYS 69.A O no hydrogen 2.710 N/A ALA 97.A N GLU 34.A O no hydrogen 2.719 N/A SER 98.A N GLN 66.A OE1 no hydrogen 3.255 N/A SER 100.A N VAL 103.A O no hydrogen 2.599 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.089 N/A THR 102.A N SER 100.A OG no hydrogen 2.666 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.089 N/A VAL 103.A N SER 100.A OG no hydrogen 3.236 N/A VAL 106.A N LEU 31.A O no hydrogen 2.905 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.529 N/A ASP 113.A N SER 110.A O no hydrogen 2.738 N/A THR 119.A N ALA 116.A O no hydrogen 3.154 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.506 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.516 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.313 N/A