Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 87.A O no hydrogen 2.967 N/A ASP 9.A N TYR 92.A OH no hydrogen 2.686 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 3.151 N/A GLN 11.A NE2 THR 47.A O no hydrogen 3.479 N/A LYS 12.A N ASP 9.A O no hydrogen 3.028 N/A VAL 13.A N ILE 10.A O no hydrogen 3.220 N/A ALA 14.A N GLN 11.A O no hydrogen 3.183 N/A GLY 15.A N LEU 44.A O no hydrogen 2.794 N/A TRP 17.A N GLU 42.A O no hydrogen 3.074 N/A TRP 17.A NE1 VAL 13.A O no hydrogen 2.975 N/A TYR 18.A N VAL 110.A O no hydrogen 2.750 N/A TYR 18.A OH GLU 144.A OE2 no hydrogen 2.718 N/A SER 19.A OG GLN 107.A OE1 no hydrogen 2.387 N/A LEU 20.A N CYS 108.A O no hydrogen 3.029 N/A ALA 21.A N CYS 108.A O no hydrogen 3.403 N/A MET 22.A N LEU 136.A O no hydrogen 2.944 N/A ALA 23.A N CYS 106.A O no hydrogen 2.965 N/A ALA 24.A N ILE 134.A O no hydrogen 2.930 N/A SER 25.A N LEU 104.A O no hydrogen 2.962 N/A SER 25.A OG ASP 26.A OD2 no hydrogen 3.182 N/A LEU 29.A N ASP 26.A O no hydrogen 3.093 N/A LEU 30.A N ILE 27.A O no hydrogen 3.102 N/A ALA 32.A N ASP 31.A OD1 no hydrogen 3.135 N/A GLN 33.A NE2 CYS 147.A O no hydrogen 2.816 N/A ALA 35.A N ALA 32.A O no hydrogen 3.141 N/A TYR 37.A N LEU 29.A O no hydrogen 2.968 N/A TYR 37.A OH ASN 83.A OD1 no hydrogen 3.217 N/A ARG 38.A N ALA 35.A O no hydrogen 3.044 N/A ARG 38.A NH1 LEU 30.A O no hydrogen 2.681 N/A ARG 38.A NH1 ASP 31.A O no hydrogen 3.294 N/A TYR 40.A N GLN 55.A O no hydrogen 2.889 N/A TYR 40.A OH GLN 33.A OE1 no hydrogen 2.328 N/A VAL 41.A N SER 19.A OG no hydrogen 3.214 N/A GLU 42.A N LEU 53.A O no hydrogen 2.615 N/A GLU 43.A N LEU 53.A O no hydrogen 3.101 N/A LEU 44.A N GLY 15.A O no hydrogen 2.735 N/A LYS 45.A N GLU 51.A O no hydrogen 2.594 N/A THR 47.A N ASP 49.A O no hydrogen 2.905 N/A THR 47.A OG1 ASP 49.A O no hydrogen 3.222 N/A LEU 50.A N ALA 69.A O no hydrogen 2.964 N/A GLU 51.A N LYS 45.A O no hydrogen 2.691 N/A ILE 52.A N ILE 67.A O no hydrogen 2.949 N/A LEU 53.A N GLU 43.A O no hydrogen 2.855 N/A LEU 54.A N LYS 65.A O no hydrogen 2.978 N/A GLN 55.A N TYR 40.A O no hydrogen 2.610 N/A LYS 56.A N ALA 63.A O no hydrogen 3.069 N/A LYS 56.A NZ ALA 35.A O no hydrogen 2.950 N/A GLU 58.A N GLU 61.A O no hydrogen 2.686 N/A CYS 62.A SG GLN 55.A OE1 no hydrogen 3.579 N/A ALA 63.A N LYS 56.A O no hydrogen 2.808 N/A LYS 65.A N LEU 54.A O no hydrogen 2.853 N/A LYS 65.A NZ GLU 58.A OE2 no hydrogen 2.743 N/A ILE 67.A N ILE 52.A O no hydrogen 3.014 N/A ALA 69.A N LEU 50.A O no hydrogen 2.730 N/A GLU 70.A N LYS 79.A O no hydrogen 2.661 N/A LYS 71.A N ASP 49.A OD1 no hydrogen 2.927 N/A THR 72.A OG1 ILE 74.A O no hydrogen 2.772 N/A THR 72.A OG1 VAL 77.A O no hydrogen 2.581 N/A ILE 74.A N THR 72.A OG1 no hydrogen 3.145 N/A VAL 77.A N ILE 74.A O no hydrogen 3.241 N/A PHE 78.A N VAL 85.A O no hydrogen 2.791 N/A LYS 79.A N GLU 70.A O no hydrogen 2.711 N/A LYS 84.A N GLU 101.A O no hydrogen 2.755 N/A VAL 85.A N PHE 78.A O no hydrogen 2.874 N/A LEU 86.A N CYS 99.A O no hydrogen 2.874 N/A VAL 87.A N ALA 76.A O no hydrogen 2.831 N/A LEU 88.A N LEU 97.A O no hydrogen 2.893 N/A ASP 89.A N LEU 97.A O no hydrogen 3.265 N/A THR 90.A OG1 TYR 95.A O no hydrogen 2.515 N/A TYR 92.A N THR 90.A OG1 no hydrogen 3.091 N/A LYS 93.A N ASP 91.A O no hydrogen 2.664 N/A LYS 94.A N ASP 91.A OD1 no hydrogen 2.914 N/A TYR 95.A N ASP 91.A OD1 no hydrogen 2.996 N/A TYR 95.A OH ASP 89.A OD2 no hydrogen 2.615 N/A LEU 96.A N LEU 109.A O no hydrogen 2.915 N/A LEU 97.A N ASP 89.A O no hydrogen 2.651 N/A PHE 98.A N GLN 107.A O no hydrogen 3.298 N/A CYS 99.A N LEU 86.A O no hydrogen 2.756 N/A MET 100.A N ALA 105.A O no hydrogen 2.663 N/A GLU 101.A N LYS 84.A O no hydrogen 2.928 N/A LEU 104.A N SER 25.A OG no hydrogen 3.278 N/A ALA 105.A N MET 100.A O no hydrogen 2.968 N/A CYS 106.A N ALA 23.A O no hydrogen 2.886 N/A GLN 107.A N PHE 98.A O no hydrogen 2.820 N/A GLN 107.A NE2 VAL 39.A O no hydrogen 2.743 N/A CYS 108.A N ALA 21.A O no hydrogen 2.956 N/A LEU 109.A N LEU 96.A O no hydrogen 2.866 N/A VAL 110.A N TYR 18.A O no hydrogen 2.927 N/A ARG 111.A N LYS 94.A O no hydrogen 3.003 N/A ARG 111.A NE TYR 92.A O no hydrogen 3.072 N/A ARG 111.A NH1 ALA 14.A O no hydrogen 3.055 N/A ARG 111.A NH1 THR 16.A O no hydrogen 3.045 N/A ARG 111.A NH2 ALA 14.A O no hydrogen 2.992 N/A ARG 111.A NH2 TYR 92.A O no hydrogen 3.327 N/A THR 112.A OG1 GLU 114.A OE1 no hydrogen 2.569 N/A GLU 114.A N THR 112.A O no hydrogen 2.646 N/A ALA 119.A N ASP 116.A OD1 no hydrogen 3.245 N/A LEU 120.A N ASP 116.A O no hydrogen 2.925 N/A GLU 121.A N ASP 117.A O no hydrogen 2.880 N/A LYS 122.A N GLU 118.A O no hydrogen 3.205 N/A PHE 123.A N ALA 119.A O no hydrogen 2.816 N/A ASP 124.A N LEU 120.A O no hydrogen 2.759 N/A LYS 125.A N GLU 121.A O no hydrogen 2.812 N/A ALA 126.A N LYS 122.A O no hydrogen 2.998 N/A LEU 127.A N PHE 123.A O no hydrogen 2.894 N/A LEU 127.A N ASP 124.A O no hydrogen 3.052 N/A LYS 128.A N LYS 125.A O no hydrogen 3.276 N/A LEU 130.A N LEU 127.A O no hydrogen 2.954 N/A HIS 133.A N ALA 24.A O no hydrogen 2.788 N/A HIS 133.A ND1 SER 25.A O no hydrogen 2.689 N/A ILE 134.A N ALA 24.A O no hydrogen 3.202 N/A LEU 136.A N MET 22.A O no hydrogen 2.709 N/A PHE 138.A N LEU 20.A O no hydrogen 3.077 N/A ASN 139.A N GLN 142.A OE1 no hydrogen 3.179 N/A GLN 142.A N ASN 139.A OD1 no hydrogen 2.869 N/A LEU 143.A N ASN 139.A O no hydrogen 3.146 N/A GLU 144.A N THR 141.A O no hydrogen 3.292 N/A GLU 145.A N GLN 142.A O no hydrogen 3.140 N/A CYS 147.A N GLN 55.A OE1 no hydrogen 2.733 N/A HIS 148.A N GLU 145.A O no hydrogen 3.122 N/A HIS 148.A NE2 SER 19.A O no hydrogen 2.900 N/A ILE 149.A N GLN 146.A O no hydrogen 3.481 N/A