Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.293 N/A ARG 7.A N MET 3.A O no hydrogen 2.792 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.718 N/A ARG 7.A NH1 GLU 11.A OE2 no hydrogen 3.000 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 3.129 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 3.044 N/A ILE 8.A N ALA 4.A O no hydrogen 2.802 N/A GLN 9.A N LEU 5.A O no hydrogen 3.055 N/A LYS 10.A N LYS 6.A O no hydrogen 3.138 N/A LYS 10.A NZ LYS 6.A O no hydrogen 3.074 N/A GLU 11.A N ARG 7.A O no hydrogen 3.043 N/A LEU 12.A N ILE 8.A O no hydrogen 3.000 N/A GLN 13.A N GLN 9.A O no hydrogen 2.865 N/A ASP 14.A N LYS 10.A O no hydrogen 2.699 N/A LEU 15.A N GLU 11.A O no hydrogen 2.553 N/A GLN 16.A N LEU 12.A O no hydrogen 2.991 N/A GLN 16.A NE2 ALA 25.A O no hydrogen 3.065 N/A ARG 17.A N ASP 14.A O no hydrogen 2.872 N/A ASP 18.A N ASP 14.A O no hydrogen 3.076 N/A CYS 23.A N PRO 20.A O no hydrogen 2.912 N/A CYS 23.A SG ALA 21.A O no hydrogen 3.425 N/A SER 24.A N THR 38.A O no hydrogen 3.047 N/A GLY 26.A N GLN 36.A O no hydrogen 2.950 N/A VAL 28.A N HIS 34.A O no hydrogen 3.152 N/A HIS 34.A N ASP 31.A O no hydrogen 2.954 N/A HIS 34.A ND1 PHE 33.A O no hydrogen 2.846 N/A TRP 35.A N ILE 56.A O no hydrogen 2.814 N/A GLN 36.A N GLY 26.A O no hydrogen 2.797 N/A GLN 36.A NE2 ALA 37.A O no hydrogen 3.474 N/A ALA 37.A N LEU 54.A O no hydrogen 3.024 N/A THR 38.A N SER 24.A O no hydrogen 2.761 N/A ILE 39.A N PHE 52.A O no hydrogen 2.810 N/A MET 40.A N GLN 22.A O no hydrogen 2.986 N/A GLY 41.A N GLY 50.A O no hydrogen 2.690 N/A SER 43.A N GLY 41.A O no hydrogen 2.223 N/A SER 45.A N PRO 42.A O no hydrogen 2.214 N/A SER 45.A OG PRO 42.A O no hydrogen 2.089 N/A TYR 47.A N SER 45.A OG no hydrogen 3.256 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.643 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.737 N/A GLY 50.A N TYR 47.A O no hydrogen 3.065 N/A VAL 51.A N ALA 148.A O no hydrogen 2.831 N/A PHE 52.A N ILE 39.A O no hydrogen 2.805 N/A PHE 53.A N THR 73.A OG1 no hydrogen 2.656 N/A LEU 54.A N ALA 37.A O no hydrogen 2.773 N/A THR 55.A N ALA 70.A O no hydrogen 2.803 N/A ILE 56.A N TRP 35.A O no hydrogen 3.087 N/A HIS 57.A N LYS 68.A O no hydrogen 2.819 N/A PHE 58.A N PHE 33.A O no hydrogen 2.844 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.404 N/A PHE 64.A N ASP 61.A O no hydrogen 2.555 N/A LYS 68.A N HIS 57.A O no hydrogen 2.816 N/A ALA 70.A N THR 55.A O no hydrogen 3.100 N/A PHE 71.A N GLY 84.A O no hydrogen 2.718 N/A THR 72.A N PHE 53.A O no hydrogen 2.750 N/A THR 72.A OG1 PHE 53.A O no hydrogen 2.918 N/A THR 73.A N PHE 53.A O no hydrogen 3.451 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.818 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.838 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.713 N/A ILE 80.A N HIS 77.A O no hydrogen 3.421 N/A ASN 81.A N SER 85.A O no hydrogen 3.313 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 3.162 N/A GLY 84.A N ASN 81.A O no hydrogen 2.908 N/A SER 85.A N ASN 81.A OD1 no hydrogen 2.764 N/A CYS 87.A N ASN 79.A O no hydrogen 2.892 N/A CYS 87.A SG ASP 119.A O no hydrogen 3.335 N/A CYS 87.A SG ASP 119.A OD2 no hydrogen 3.388 N/A LEU 91.A N LEU 88.A O no hydrogen 2.639 N/A SER 93.A OG ASP 89.A OD1 no hydrogen 3.396 N/A GLN 94.A NE2 SER 93.A O no hydrogen 3.501 N/A TRP 95.A N ARG 92.A O no hydrogen 3.323 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.974 N/A ALA 98.A N SER 96.A OG no hydrogen 3.183 N/A LEU 99.A N SER 96.A O no hydrogen 2.975 N/A VAL 101.A N GLU 11.A OE1 no hydrogen 2.898 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.309 N/A VAL 104.A N THR 100.A O no hydrogen 2.854 N/A LEU 105.A N VAL 101.A O no hydrogen 2.714 N/A LEU 106.A N SER 102.A O no hydrogen 3.031 N/A SER 107.A N LYS 103.A O no hydrogen 2.842 N/A ILE 108.A N VAL 104.A O no hydrogen 2.881 N/A CYS 109.A N LEU 105.A O no hydrogen 3.053 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.351 N/A SER 110.A N LEU 106.A O no hydrogen 2.836 N/A LEU 111.A N SER 107.A O no hydrogen 2.909 N/A LEU 112.A N ILE 108.A O no hydrogen 2.999 N/A CYS 113.A N CYS 109.A O no hydrogen 3.027 N/A CYS 113.A SG ASP 44.A OD2 no hydrogen 3.043 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.816 N/A ASP 114.A N SER 110.A O no hydrogen 2.843 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.685 N/A ASP 118.A N ASN 116.A OD1 no hydrogen 3.402 N/A ASP 119.A N ASN 116.A O no hydrogen 3.242 N/A LEU 121.A N PRO 78.A O no hydrogen 2.848 N/A VAL 122.A N PRO 78.A O no hydrogen 3.328 N/A ILE 125.A N VAL 122.A O no hydrogen 2.972 N/A ALA 126.A N VAL 122.A O no hydrogen 3.046 N/A HIS 127.A N PRO 123.A O no hydrogen 2.858 N/A ILE 128.A N ASP 124.A O no hydrogen 3.195 N/A TYR 129.A N ILE 125.A O no hydrogen 2.776 N/A LYS 130.A N ALA 126.A O no hydrogen 3.033 N/A LYS 130.A NZ ASP 118.A OD1 no hydrogen 2.792 N/A SER 131.A N HIS 127.A O no hydrogen 2.711 N/A SER 131.A OG HIS 127.A O no hydrogen 2.905 N/A LYS 133.A N SER 131.A O no hydrogen 3.248 N/A LYS 135.A N ASP 132.A OD1 no hydrogen 3.113 N/A TYR 136.A N ASP 132.A O no hydrogen 3.141 N/A TYR 136.A OH TYR 47.A OH no hydrogen 2.737 N/A ASN 137.A N LYS 133.A O no hydrogen 3.044 N/A ARG 138.A N GLU 134.A O no hydrogen 2.884 N/A ARG 138.A NH1 GLU 142.A OE2 no hydrogen 2.588 N/A LEU 139.A N LYS 135.A O no hydrogen 3.107 N/A ALA 140.A N TYR 136.A O no hydrogen 2.984 N/A ARG 141.A N ASN 137.A O no hydrogen 2.818 N/A GLU 142.A N ARG 138.A O no hydrogen 2.772 N/A TRP 143.A N LEU 139.A O no hydrogen 2.683 N/A THR 144.A N ALA 140.A O no hydrogen 2.845 N/A THR 144.A OG1 PRO 46.A O no hydrogen 3.334 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.699 N/A GLN 145.A N ARG 141.A O no hydrogen 2.942 N/A LYS 146.A N GLU 142.A O no hydrogen 2.860 N/A TYR 147.A N TRP 143.A O no hydrogen 2.813 N/A ALA 148.A N THR 144.A O no hydrogen 2.609 N/A