Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sgi_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 23.A O no hydrogen 3.115 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 3.114 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.946 N/A THR 12.A N THR 107.A O no hydrogen 3.168 N/A GLY 15.A N ALA 80.A O no hydrogen 2.832 N/A GLU 16.A N SER 13.A O no hydrogen 3.407 N/A VAL 18.A N ILE 77.A O no hydrogen 2.916 N/A LEU 20.A N LEU 75.A O no hydrogen 2.849 N/A THR 21.A OG1 GLU 7.A OE1 no hydrogen 2.260 N/A CYS 22.A N ALA 73.A O no hydrogen 2.860 N/A ARG 23.A N THR 5.A O no hydrogen 3.276 N/A SER 24.A OG TYR 94.A OH no hydrogen 2.298 N/A VAL 29.A N ASP 71.A O no hydrogen 2.936 N/A THR 30.A N ASN 33.A OD1 no hydrogen 3.190 N/A THR 30.A OG1 SER 32.A OG no hydrogen 2.821 N/A THR 30.A OG1 ASN 33.A OD1 no hydrogen 3.399 N/A SER 32.A N THR 30.A OG1 no hydrogen 3.345 N/A SER 32.A OG THR 30.A OG1 no hydrogen 2.821 N/A ASN 33.A N THR 30.A O no hydrogen 3.471 N/A ASN 33.A ND2 TRP 93.A O no hydrogen 3.031 N/A ALA 35.A N THR 53.A OG1 no hydrogen 2.788 N/A ASN 36.A N ALA 91.A O no hydrogen 2.906 N/A ASN 36.A ND2 TYR 34.A O no hydrogen 2.696 N/A TRP 37.A N ILE 50.A O no hydrogen 2.841 N/A VAL 38.A N PHE 89.A O no hydrogen 2.921 N/A GLN 39.A N THR 47.A O no hydrogen 2.722 N/A GLU 40.A N ILE 87.A O no hydrogen 2.838 N/A LYS 41.A N LEU 45.A O no hydrogen 2.694 N/A THR 47.A N GLN 39.A O no hydrogen 2.752 N/A LEU 49.A N TRP 37.A O no hydrogen 2.963 N/A ILE 50.A N TRP 37.A O no hydrogen 2.985 N/A GLY 51.A N ASN 55.A O no hydrogen 2.818 N/A THR 53.A N ALA 35.A O no hydrogen 2.999 N/A VAL 57.A N LEU 49.A O no hydrogen 2.922 N/A VAL 60.A N VAL 57.A O no hydrogen 3.154 N/A ARG 63.A NE ASP 84.A OD1 no hydrogen 2.766 N/A ARG 63.A NH2 GLU 83.A OE2 no hydrogen 3.316 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 3.389 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 2.583 N/A PHE 64.A N PRO 61.A O no hydrogen 3.400 N/A SER 65.A N THR 76.A O no hydrogen 2.962 N/A SER 67.A N ALA 74.A O no hydrogen 2.918 N/A ILE 69.A N LYS 72.A O no hydrogen 2.901 N/A LYS 72.A N ILE 69.A O no hydrogen 2.965 N/A ALA 73.A N CYS 22.A O no hydrogen 2.932 N/A ALA 74.A N SER 67.A O no hydrogen 2.878 N/A LEU 75.A N LEU 20.A O no hydrogen 2.887 N/A THR 76.A N SER 65.A O no hydrogen 2.885 N/A THR 76.A OG1 SER 65.A O no hydrogen 3.538 N/A ILE 77.A N VAL 18.A O no hydrogen 2.918 N/A THR 78.A N ARG 63.A O no hydrogen 3.250 N/A ALA 80.A N GLU 16.A O no hydrogen 2.838 N/A GLN 81.A N ASP 84.A OD1 no hydrogen 3.490 N/A GLN 81.A NE2 GLY 79.A O no hydrogen 3.668 N/A ASP 84.A N GLN 81.A O no hydrogen 3.431 N/A ALA 86.A N LEU 106.A O no hydrogen 2.955 N/A ILE 87.A N GLU 40.A O no hydrogen 2.960 N/A TYR 88.A N THR 104.A O no hydrogen 2.918 N/A TYR 88.A OH GLN 39.A OE1 no hydrogen 3.182 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.766 N/A PHE 89.A N VAL 38.A O no hydrogen 2.918 N/A CYS 90.A SG ASN 36.A O no hydrogen 3.823 N/A ALA 91.A N ASN 36.A O no hydrogen 2.845 N/A LEU 92.A N VAL 99.A O no hydrogen 2.865 N/A TRP 93.A N ASN 33.A O no hydrogen 2.539 N/A TYR 94.A N HIS 97.A O no hydrogen 2.976 N/A TYR 94.A OH SER 24.A OG no hydrogen 2.298 N/A VAL 99.A N LEU 92.A O no hydrogen 2.963 N/A GLY 101.A N CYS 90.A O no hydrogen 2.602 N/A THR 104.A N TYR 88.A O no hydrogen 2.916 N/A LYS 105.A N SER 8.A O no hydrogen 3.374 N/A LEU 106.A N THR 104.A O no hydrogen 3.028 N/A THR 107.A N LEU 10.A O no hydrogen 3.003 N/A THR 107.A OG1 GLU 85.A OE2 no hydrogen 2.703 N/A LEU 109.A N THR 12.A O no hydrogen 3.161 N/A