Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t49_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 20.A O no hydrogen 3.118 N/A GLN 3.A NE2 TYR 82.A O no hydrogen 3.046 N/A GLN 3.A NE2 THR 100.A OG1 no hydrogen 2.641 N/A LEU 7.A N ARG 101.A O no hydrogen 2.933 N/A VAL 9.A N THR 103.A O no hydrogen 3.004 N/A GLY 12.A N ALA 74.A O no hydrogen 2.948 N/A HIS 13.A N ALA 10.A O no hydrogen 3.203 N/A VAL 15.A N ILE 71.A O no hydrogen 2.990 N/A MET 17.A N LEU 69.A O no hydrogen 2.896 N/A THR 18.A OG1 THR 68.A OG1 no hydrogen 3.019 N/A CYS 19.A N GLY 67.A O no hydrogen 2.857 N/A CYS 19.A SG GLY 67.A O no hydrogen 3.721 N/A GLN 20.A N THR 2.A O no hydrogen 3.034 N/A GLY 21.A N ASN 65.A O no hydrogen 3.152 N/A SER 23.A OG TRP 87.A O no hydrogen 3.279 N/A THR 26.A N SER 23.A O no hydrogen 3.265 N/A THR 26.A OG1 SER 23.A O no hydrogen 3.523 N/A TYR 27.A N SER 23.A O no hydrogen 3.180 N/A ASN 30.A N ASN 85.A O no hydrogen 2.848 N/A ASN 30.A ND2 ASN 85.A O no hydrogen 3.287 N/A TRP 31.A N VAL 44.A O no hydrogen 2.804 N/A PHE 32.A N TYR 83.A O no hydrogen 2.937 N/A GLN 33.A N VAL 41.A O no hydrogen 3.075 N/A GLN 34.A N ASP 81.A O no hydrogen 2.870 N/A GLN 34.A NE2 GLN 38.A O no hydrogen 3.161 N/A ARG 35.A NE GLU 77.A O no hydrogen 2.948 N/A ARG 35.A NH2 VAL 76.A O no hydrogen 3.280 N/A ARG 35.A NH2 GLU 77.A O no hydrogen 3.470 N/A GLN 38.A N ARG 35.A O no hydrogen 2.923 N/A VAL 41.A N GLN 33.A O no hydrogen 3.056 N/A VAL 43.A N TRP 31.A O no hydrogen 2.685 N/A VAL 44.A N TRP 31.A O no hydrogen 3.041 N/A TYR 45.A N TYR 49.A O no hydrogen 2.953 N/A GLY 46.A N ASN 30.A OD1 no hydrogen 3.256 N/A TYR 49.A N TYR 45.A O no hydrogen 2.777 N/A ARG 50.A NE PRO 55.A O no hydrogen 3.475 N/A ARG 50.A NH2 ILE 54.A O no hydrogen 2.348 N/A ILE 54.A N PRO 51.A O no hydrogen 3.384 N/A PHE 58.A N PRO 55.A O no hydrogen 3.218 N/A SER 59.A N THR 70.A O no hydrogen 3.000 N/A SER 61.A N THR 68.A O no hydrogen 2.949 N/A TRP 62.A NE1 ASN 47.A OD1 no hydrogen 2.676 N/A SER 63.A N SER 61.A OG no hydrogen 3.384 N/A THR 66.A N SER 63.A O no hydrogen 3.421 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.191 N/A GLY 67.A N CYS 19.A O no hydrogen 2.912 N/A THR 68.A N SER 61.A O no hydrogen 2.865 N/A THR 68.A OG1 THR 18.A OG1 no hydrogen 3.019 N/A LEU 69.A N MET 17.A O no hydrogen 2.892 N/A THR 70.A N SER 59.A O no hydrogen 2.789 N/A ILE 71.A N VAL 15.A O no hydrogen 2.996 N/A THR 72.A N ARG 57.A O no hydrogen 3.124 N/A ALA 73.A N THR 14.A OG1 no hydrogen 2.955 N/A ALA 74.A N HIS 13.A O no hydrogen 2.801 N/A GLN 75.A N ASP 78.A OD2 no hydrogen 2.936 N/A GLN 75.A NE2 ALA 73.A O no hydrogen 2.913 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.626 N/A ASP 78.A N GLN 75.A O no hydrogen 3.117 N/A GLU 79.A N VAL 76.A O no hydrogen 3.356 N/A ASP 81.A N GLN 34.A O no hydrogen 2.908 N/A TYR 82.A N THR 100.A O no hydrogen 3.043 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.817 N/A TYR 83.A N PHE 32.A O no hydrogen 2.939 N/A CYS 84.A N GLN 3.A OE1 no hydrogen 3.446 N/A ASN 85.A N ASN 30.A O no hydrogen 2.828 N/A SER 86.A N LEU 95.A O no hydrogen 3.264 N/A SER 86.A OG TYR 28.A O no hydrogen 2.906 N/A ASP 88.A N THR 92A.A O no hydrogen 2.757 N/A SER 90.A N ASP 88.A OD2 no hydrogen 2.519 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.286 N/A SER 90.A OG THR 92A.A OG1 no hydrogen 3.089 N/A GLY 91.A N ASP 88.A O no hydrogen 3.117 N/A GLY 97.A N CYS 84.A O no hydrogen 3.205 N/A THR 100.A N TYR 82.A O no hydrogen 2.852 N/A THR 100.A OG1 GLU 4.A O no hydrogen 2.713 N/A ARG 101.A N PRO 5.A O no hydrogen 2.894 N/A THR 103.A N LEU 7.A O no hydrogen 3.003 N/A THR 92A.A OG1 SER 90.A OG no hydrogen 3.089 N/A