Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mfx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 1.A O no hydrogen 2.752 N/A LEU 5.A N GLU 1.A O no hydrogen 3.147 N/A ILE 8.A N SER 4.A O no hydrogen 2.889 N/A GLU 9.A N LEU 5.A O no hydrogen 2.922 N/A LEU 10.A N GLU 6.A O no hydrogen 2.993 N/A PHE 11.A N THR 7.A O no hydrogen 2.896 N/A ILE 12.A N ILE 8.A O no hydrogen 2.837 N/A GLN 13.A N GLU 9.A O no hydrogen 3.153 N/A GLN 13.A NE2 CYS 30.A O no hydrogen 3.694 N/A HIS 14.A N PHE 11.A O no hydrogen 3.131 N/A HIS 14.A ND1 LEU 10.A O no hydrogen 2.744 N/A LEU 15.A N ILE 12.A O no hydrogen 3.201 N/A LEU 20.A N SER 29.A O no hydrogen 2.777 N/A VAL 21.A N PHE 102.A O no hydrogen 2.665 N/A ASN 22.A N PHE 26.A O no hydrogen 2.959 N/A GLY 25.A N ASN 22.A O no hydrogen 2.873 N/A PHE 26.A N ASN 22.A OD1 no hydrogen 3.143 N/A ILE 27.A N GLN 48.A O no hydrogen 2.813 N/A ARG 28.A N LEU 20.A O no hydrogen 2.706 N/A SER 29.A N LEU 20.A O no hydrogen 3.088 N/A SER 29.A OG GLU 9.A OE2 no hydrogen 2.941 N/A CYS 30.A SG GLN 42.A O no hydrogen 3.575 N/A ASN 31.A N SER 34.A OG no hydrogen 3.338 N/A ASN 31.A ND2 ILE 12.A O no hydrogen 3.187 N/A ASN 31.A ND2 GLU 17.A O no hydrogen 2.807 N/A SER 34.A N ASN 31.A OD1 no hydrogen 2.800 N/A SER 34.A OG ASN 31.A O no hydrogen 2.771 N/A SER 34.A OG ASN 31.A OD1 no hydrogen 3.343 N/A ALA 35.A N ASN 31.A O no hydrogen 3.194 N/A GLU 36.A N GLN 32.A O no hydrogen 2.942 N/A LEU 37.A N ARG 33.A O no hydrogen 2.987 N/A LEU 38.A N SER 34.A O no hydrogen 2.771 N/A ASP 39.A N GLU 36.A O no hydrogen 3.184 N/A CYS 40.A N ALA 35.A O no hydrogen 2.919 N/A CYS 40.A SG PRO 41.A O no hydrogen 3.749 N/A GLN 42.A NE2 CYS 30.A O no hydrogen 3.368 N/A SER 44.A N PRO 41.A O no hydrogen 2.916 N/A LEU 45.A N PRO 41.A O no hydrogen 3.146 N/A LEU 45.A N GLN 42.A O no hydrogen 3.236 N/A LYS 46.A NZ ARG 28.A O no hydrogen 3.128 N/A GLY 47.A N ILE 27.A O no hydrogen 2.813 N/A GLN 48.A N LEU 45.A O no hydrogen 3.191 N/A GLN 48.A NE2 SER 44.A O no hydrogen 2.911 N/A TRP 50.A N GLY 25.A O no hydrogen 2.960 N/A ARG 51.A N ASP 49.A OD2 no hydrogen 2.959 N/A ARG 51.A NE ASP 49.A OD1 no hydrogen 2.810 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 3.002 N/A ARG 51.A NH1 ASP 49.A OD1 no hydrogen 2.825 N/A ARG 51.A NH2 ASP 63.A OD2 no hydrogen 3.177 N/A ASN 52.A N ASP 49.A O no hydrogen 2.733 N/A ASN 52.A ND2 GLN 48.A OE1 no hydrogen 3.319 N/A PHE 53.A N TRP 50.A O no hydrogen 3.131 N/A LEU 54.A N ARG 51.A O no hydrogen 3.098 N/A HIS 58.A ND1 THR 55.A O no hydrogen 2.753 N/A HIS 58.A NE2 ASP 63.A OD2 no hydrogen 2.919 N/A ARG 61.A NH2 GLN 59.A OE1 no hydrogen 2.572 N/A TYR 62.A N GLN 59.A O no hydrogen 2.698 N/A TYR 62.A OH HIS 72.A NE2 no hydrogen 2.942 N/A ASP 63.A N ALA 60.A O no hydrogen 2.877 N/A ASN 64.A N ARG 61.A O no hydrogen 3.181 N/A SER 67.A N ASN 64.A O no hydrogen 3.203 N/A VAL 70.A N LEU 65.A O no hydrogen 2.677 N/A HIS 72.A N ILE 93.A O no hydrogen 2.900 N/A HIS 72.A ND1 PRO 73.A O no hydrogen 2.626 N/A HIS 72.A NE2 TYR 62.A OH no hydrogen 2.942 N/A GLN 75.A N LEU 91.A O no hydrogen 2.820 N/A THR 77.A N VAL 89.A O no hydrogen 2.645 N/A THR 77.A OG1 GLN 75.A O no hydrogen 2.967 N/A THR 78.A OG1 ASP 88.A OD1 no hydrogen 2.681 N/A LEU 79.A N LYS 87.A O no hydrogen 2.928 N/A ILE 80.A N PHE 53.A O no hydrogen 2.905 N/A CYS 81.A N LYS 85.A O no hydrogen 2.878 N/A CYS 81.A SG LEU 37.A O no hydrogen 3.362 N/A CYS 81.A SG LYS 85.A O no hydrogen 3.339 N/A ALA 82.A N LEU 38.A O no hydrogen 2.967 N/A SER 83.A OG ASP 39.A OD1 no hydrogen 2.685 N/A GLY 84.A N CYS 81.A O no hydrogen 2.764 N/A LYS 87.A N LEU 79.A O no hydrogen 2.802 N/A LYS 87.A NZ LEU 37.A O no hydrogen 2.999 N/A VAL 89.A N THR 77.A O no hydrogen 2.703 N/A GLU 90.A N HIS 105.A O no hydrogen 2.801 N/A LEU 91.A N GLN 75.A O no hydrogen 2.983 N/A SER 92.A N VAL 104.A O no hydrogen 2.932 N/A ILE 93.A N HIS 72.A O no hydrogen 2.924 N/A SER 94.A N VAL 103.A O no hydrogen 2.915 N/A VAL 103.A N SER 94.A O no hydrogen 2.946 N/A HIS 105.A ND1 GLU 90.A O no hydrogen 2.965 N/A