Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ue6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 3.A OD1 no hydrogen 2.417 N/A ILE 6.A N GLY 77.A O no hydrogen 2.811 N/A ILE 8.A N VAL 75.A O no hydrogen 2.800 N/A GLY 10.A N VAL 73.A O no hydrogen 3.236 N/A ASN 11.A N ALA 33.A O no hydrogen 2.784 N/A LEU 12.A N ALA 71.A O no hydrogen 3.017 N/A THR 13.A OG1 LEU 12.A O no hydrogen 2.342 N/A THR 13.A OG1 THR 31.A O no hydrogen 3.321 N/A THR 13.A OG1 THR 31.A OG1 no hydrogen 3.047 N/A ARG 19.A N VAL 27.A O no hydrogen 2.634 N/A THR 21.A N ALA 25.A O no hydrogen 2.755 N/A THR 21.A OG1 SER 23.A OG no hydrogen 2.678 N/A THR 21.A OG1 ALA 25.A O no hydrogen 3.228 N/A SER 23.A OG THR 21.A OG1 no hydrogen 2.678 N/A GLY 24.A N THR 21.A O no hydrogen 3.096 N/A GLY 24.A N THR 21.A OG1 no hydrogen 3.199 N/A ALA 25.A N THR 21.A OG1 no hydrogen 2.728 N/A ALA 28.A N ILE 55.A O no hydrogen 2.779 N/A ASN 29.A N GLU 17.A O no hydrogen 2.756 N/A PHE 30.A N CYS 53.A O no hydrogen 3.384 N/A THR 31.A OG1 THR 13.A OG1 no hydrogen 3.047 N/A VAL 32.A N LEU 51.A O no hydrogen 2.657 N/A ALA 33.A N ASN 11.A O no hydrogen 2.531 N/A SER 34.A N LEU 49.A O no hydrogen 2.800 N/A SER 34.A OG VAL 9.A O no hydrogen 3.246 N/A ILE 38.A N LYS 44.A O no hydrogen 3.112 N/A LEU 49.A N SER 34.A O no hydrogen 2.807 N/A LEU 51.A N VAL 32.A O no hydrogen 2.839 N/A CYS 53.A N PHE 30.A O no hydrogen 2.785 N/A CYS 53.A SG LEU 51.A O no hydrogen 3.452 N/A ASN 54.A N VAL 88.A O no hydrogen 2.928 N/A ASN 54.A ND2 GLU 87.A OE1 no hydrogen 3.395 N/A ILE 55.A N ALA 28.A O no hydrogen 2.955 N/A ALA 60.A N ARG 57.A O no hydrogen 2.915 N/A GLU 61.A N GLU 58.A O no hydrogen 2.940 N/A ASN 62.A N GLU 58.A O no hydrogen 3.388 N/A VAL 63.A N ALA 59.A O no hydrogen 2.925 N/A ALA 64.A N ALA 60.A O no hydrogen 3.229 N/A GLU 65.A N GLU 61.A O no hydrogen 2.879 N/A SER 66.A N ASN 62.A O no hydrogen 2.786 N/A SER 66.A OG ASN 62.A O no hydrogen 2.738 N/A LEU 67.A N VAL 63.A O no hydrogen 2.935 N/A ARG 69.A N ASP 15.A OD1 no hydrogen 2.828 N/A ALA 71.A N THR 68.A O no hydrogen 3.055 N/A VAL 73.A N GLY 10.A O no hydrogen 2.900 N/A ILE 74.A N GLY 94.A O no hydrogen 2.846 N/A VAL 75.A N ILE 8.A O no hydrogen 2.655 N/A SER 76.A N GLU 92.A O no hydrogen 2.866 N/A GLY 77.A N ILE 6.A O no hydrogen 2.907 N/A ARG 78.A N GLU 89.A O no hydrogen 3.253 N/A ARG 78.A NH2 ASP 3.A OD2 no hydrogen 2.937 N/A LYS 80.A N GLU 87.A O no hydrogen 2.981 N/A GLU 87.A N LYS 80.A O no hydrogen 3.004 N/A VAL 88.A N ARG 52.A O no hydrogen 2.947 N/A GLU 89.A N ARG 78.A O no hydrogen 2.710 N/A ASP 91.A N SER 76.A O no hydrogen 2.779 N/A GLU 92.A N SER 76.A O no hydrogen 3.241 N/A GLY 94.A N ILE 74.A O no hydrogen 3.075 N/A SER 96.A N ARG 72.A O no hydrogen 2.693 N/A ARG 98.A N SER 96.A OG no hydrogen 3.259 N/A ARG 98.A NH1 TYR 99.A OH no hydrogen 3.485 N/A