Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3it8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 4.A OG no hydrogen 2.984 N/A LYS 6.A NZ ALA 151.A O no hydrogen 3.241 N/A LYS 6.A NZ LEU 152.A O no hydrogen 3.088 N/A VAL 8.A N ALA 33.A O no hydrogen 3.276 N/A ALA 9.A N ILE 149.A O no hydrogen 2.866 N/A HIS 10.A N LEU 31.A O no hydrogen 2.795 N/A HIS 10.A ND1 TYR 54.A OH no hydrogen 2.668 N/A VAL 11.A N PHE 147.A O no hydrogen 2.756 N/A VAL 12.A N LEU 24.A O no hydrogen 2.919 N/A ALA 13.A N VAL 145.A O no hydrogen 3.269 N/A ASN 14.A N GLN 22.A O no hydrogen 2.816 N/A ALA 17.A N ASN 14.A O no hydrogen 3.438 N/A GLN 20.A N ALA 17.A O no hydrogen 3.259 N/A TRP 23.A N ASN 41.A OD1 no hydrogen 2.968 N/A LEU 24.A N VAL 12.A O no hydrogen 2.790 N/A LEU 31.A N HIS 10.A O no hydrogen 2.819 N/A ALA 33.A N VAL 8.A O no hydrogen 2.976 N/A ASN 34.A ND2 LYS 6.A O no hydrogen 2.764 N/A GLU 37.A N VAL 44.A O no hydrogen 3.258 N/A ARG 39.A N GLN 42.A O no hydrogen 2.828 N/A ASN 41.A ND2 LEU 21.A O no hydrogen 3.272 N/A GLN 42.A N ARG 39.A O no hydrogen 2.861 N/A LEU 43.A N LEU 127.A O no hydrogen 3.070 N/A VAL 44.A N GLU 37.A O no hydrogen 2.766 N/A VAL 45.A N ASP 125.A O no hydrogen 3.076 N/A SER 47.A OG TYR 51.A OH no hydrogen 3.408 N/A GLY 49.A N LEU 121.A O no hydrogen 3.070 N/A TYR 51.A N PHE 119.A O no hydrogen 2.764 N/A TYR 51.A OH SER 47.A O no hydrogen 3.033 N/A TYR 51.A OH SER 47.A OG no hydrogen 3.408 N/A LEU 52.A N ILE 150.A O no hydrogen 2.906 N/A ILE 53.A N GLY 117.A O no hydrogen 2.923 N/A TYR 54.A N GLY 148.A O no hydrogen 2.956 N/A TYR 54.A OH HIS 10.A ND1 no hydrogen 2.668 N/A SER 55.A N LEU 115.A O no hydrogen 2.898 N/A SER 55.A OG HIS 73.A NE2 no hydrogen 2.845 N/A SER 55.A OG TYR 146.A O no hydrogen 2.963 N/A GLN 56.A N TYR 146.A O no hydrogen 2.815 N/A VAL 57.A N ILE 113.A O no hydrogen 3.254 N/A PHE 59.A N GLU 111.A O no hydrogen 2.880 N/A LYS 60.A N TYR 136.A O no hydrogen 2.751 N/A LYS 60.A NZ TYR 110.A OH no hydrogen 3.166 N/A GLY 61.A N TRP 109.A O no hydrogen 2.975 N/A GLY 63.A N LYS 107.A O no hydrogen 3.007 N/A LEU 71.A N LYS 93.A O no hydrogen 2.903 N/A THR 72.A N ASN 132.A OD1 no hydrogen 2.725 N/A HIS 73.A N ALA 91.A O no hydrogen 3.130 N/A THR 74.A N GLU 130.A O no hydrogen 3.067 N/A THR 74.A OG1 ASN 87.A OD1 no hydrogen 3.535 N/A ILE 75.A N LEU 89.A O no hydrogen 2.784 N/A SER 76.A N SER 128.A O no hydrogen 2.822 N/A SER 76.A OG ASN 87.A OD1 no hydrogen 3.119 N/A ARG 77.A N VAL 86.A O no hydrogen 2.934 N/A ARG 77.A NH2 ASP 125.A OD2 no hydrogen 2.395 N/A ILE 78.A N ARG 126.A O no hydrogen 2.977 N/A VAL 80.A N ASP 125.A OD1 no hydrogen 2.945 N/A SER 81.A N GLU 122.A OE1 no hydrogen 3.311 N/A SER 81.A OG GLU 122.A OE1 no hydrogen 3.492 N/A SER 81.A OG GLU 122.A OE2 no hydrogen 2.908 N/A TYR 82.A N ALA 79.A O no hydrogen 3.097 N/A GLN 83.A NE2 VAL 80.A O no hydrogen 2.962 N/A VAL 86.A N ARG 77.A O no hydrogen 2.991 N/A LEU 88.A N ILE 75.A O no hydrogen 2.865 N/A LEU 89.A N ILE 75.A O no hydrogen 3.381 N/A SER 90.A OG HIS 73.A O no hydrogen 3.545 N/A ALA 91.A N HIS 73.A O no hydrogen 2.979 N/A LYS 93.A N LEU 71.A O no hydrogen 2.807 N/A LYS 93.A NZ PRO 112.A O no hydrogen 2.864 N/A CYS 96.A SG GLY 63.A O no hydrogen 4.003 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.794 N/A THR 100.A OG1 ARG 98.A O no hydrogen 3.043 N/A THR 100.A OG1 GLU 99.A O no hydrogen 2.577 N/A TRP 109.A N GLY 61.A O no hydrogen 2.829 N/A TRP 109.A NE1 GLY 63.A O no hydrogen 3.059 N/A GLU 111.A N PHE 59.A O no hydrogen 2.856 N/A ILE 113.A N VAL 57.A O no hydrogen 3.075 N/A LEU 115.A N SER 55.A O no hydrogen 2.927 N/A GLY 117.A N ILE 53.A O no hydrogen 2.991 N/A PHE 119.A N TYR 51.A O no hydrogen 2.847 N/A LEU 121.A N GLY 49.A O no hydrogen 2.813 N/A GLU 122.A N ASP 125.A OD2 no hydrogen 2.660 N/A LYS 123.A N GLU 48.A OE1 no hydrogen 3.123 N/A GLY 124.A N VAL 45.A O no hydrogen 2.875 N/A ASP 125.A N GLU 122.A O no hydrogen 3.026 N/A ARG 126.A N ILE 78.A O no hydrogen 3.106 N/A ARG 126.A NH2 GLN 42.A OE1 no hydrogen 2.969 N/A LEU 127.A N LEU 43.A O no hydrogen 2.824 N/A SER 128.A N SER 76.A O no hydrogen 2.945 N/A GLU 130.A N THR 74.A O no hydrogen 3.037 N/A ASN 132.A N THR 72.A O no hydrogen 3.365 N/A ASN 132.A ND2 LEU 70.A O no hydrogen 2.726 N/A ARG 133.A NE ASP 135.A OD2 no hydrogen 3.193 N/A TYR 136.A N ARG 133.A O no hydrogen 2.862 N/A LEU 137.A N PRO 134.A O no hydrogen 3.322 N/A LEU 138.A N LEU 58.A O no hydrogen 2.794 N/A GLU 141.A N GLN 144.A OE1 no hydrogen 3.217 N/A TYR 146.A N GLN 56.A O no hydrogen 2.923 N/A PHE 147.A N VAL 11.A O no hydrogen 2.929 N/A GLY 148.A N TYR 54.A O no hydrogen 2.925 N/A ILE 149.A N ALA 9.A O no hydrogen 2.823 N/A ILE 150.A N LEU 52.A O no hydrogen 3.029 N/A ALA 151.A N PRO 7.A O no hydrogen 3.047 N/A LEU 152.A N LEU 50.A O no hydrogen 2.972 N/A