Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mqk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 3.043 N/A GLN 5.A N ALA 23.A O no hydrogen 2.943 N/A GLN 5.A NE2.A GLU 6.A O no hydrogen 2.835 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.622 N/A SER 7.A N SER 21.A O no hydrogen 2.875 N/A SER 7.A OG SER 21.A OG.B no hydrogen 2.683 N/A GLY 9.A N THR 112.A OG1 no hydrogen 2.999 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.850 N/A VAL 12.A N THR 115.A O no hydrogen 2.940 N/A GLN 13.A NE2 SER 118.A O no hydrogen 2.877 N/A GLY 15.A N LEU 86.A O no hydrogen 2.928 N/A GLY 16.A N GLN 13.A O no hydrogen 2.976 N/A LEU 18.A N MET 83.A O no hydrogen 3.044 N/A LEU 20.A N LEU 81.A O no hydrogen 2.868 N/A SER 21.A N SER 7.A O no hydrogen 3.103 N/A CYS 22.A N LEU 79.A O no hydrogen 2.845 N/A ALA 23.A N GLN 5.A O no hydrogen 2.951 N/A ALA 24.A N ASN 77.A O no hydrogen 2.988 N/A SER 25.A N LYS 3.A O no hydrogen 2.965 N/A SER 31.A N THR 28.A O no hydrogen 3.129 N/A TYR 32.A N PHE 29.A O no hydrogen 3.219 N/A TYR 32.A OH GLU 100.A OE1 no hydrogen 3.018 N/A THR 33.A OG1 ASN 53.A OD1.A no hydrogen 3.404 N/A MET 34.A N ILE 51.A O no hydrogen 3.171 N/A SER 35.A N VAL 97.A O no hydrogen 3.167 N/A SER 35.A OG SER 50.A OG no hydrogen 2.615 N/A SER 35.A OG HIS 99.A NE2 no hydrogen 2.665 N/A TRP 36.A N ALA 49.A O no hydrogen 2.940 N/A VAL 37.A N TYR 95.A O no hydrogen 2.898 N/A ARG 38.A N GLU 46.A O no hydrogen 2.906 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.770 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.009 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.028 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.032 N/A GLN 39.A N MET 93.A O no hydrogen 2.874 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.673 N/A THR 40.A N ARG 44.A O no hydrogen 3.034 N/A LYS 43.A N THR 40.A O no hydrogen 2.846 N/A ARG 44.A N THR 40.A OG1 no hydrogen 3.311 N/A ARG 44.A NH1 GLU 46.A OE2 no hydrogen 3.134 N/A ARG 44.A NH2 GLU 46.A OE2 no hydrogen 2.826 N/A GLU 46.A N ARG 38.A O no hydrogen 2.871 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.751 N/A VAL 48.A N TRP 36.A O no hydrogen 2.985 N/A ALA 49.A N TRP 36.A O no hydrogen 3.264 N/A SER 50.A N TYR 59.A O no hydrogen 3.033 N/A SER 50.A OG SER 35.A OG no hydrogen 2.615 N/A ILE 51.A N MET 34.A O no hydrogen 2.992 N/A ASN 52.A N ARG 57.A O no hydrogen 3.094 N/A GLY 55.A N ASN 52.A O no hydrogen 3.210 N/A GLY 55.A N ASN 52.A OD1 no hydrogen 3.183 N/A ARG 57.A N ASN 52.A OD1 no hydrogen 3.087 N/A TYR 59.A N SER 50.A O no hydrogen 3.032 N/A VAL 64.A N PRO 61.A O no hydrogen 3.253 N/A LYS 65.A N PRO 61.A O no hydrogen 3.129 N/A ARG 67.A N VAL 64.A O no hydrogen 3.017 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.034 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.857 N/A ARG 67.A NH2 THR 63.A O no hydrogen 2.981 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.077 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.490 N/A PHE 68.A N VAL 64.A O no hydrogen 3.095 N/A THR 69.A N GLN 82.A O no hydrogen 2.872 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.951 N/A SER 71.A N TYR 80.A O no hydrogen 3.323 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.832 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.975 N/A ARG 72.A NH1 ASN 52.A O no hydrogen 2.922 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.122 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.419 N/A ASP 73.A N THR 78.A O no hydrogen 2.924 N/A ASN 74.A ND2 ASN 53.A O no hydrogen 3.104 N/A LYS 76.A N ASP 73.A O no hydrogen 3.189 N/A LYS 76.A NZ TYR 80.A OH no hydrogen 3.037 N/A ASN 77.A N ASN 74.A O no hydrogen 3.443 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.586 N/A THR 78.A N ASP 73.A O no hydrogen 3.296 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.808 N/A LEU 79.A N CYS 22.A O no hydrogen 3.011 N/A TYR 80.A N SER 71.A O no hydrogen 2.914 N/A LEU 81.A N LEU 20.A O no hydrogen 3.007 N/A GLN 82.A N THR 69.A O no hydrogen 2.863 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.351 N/A MET 83.A N LEU 18.A O no hydrogen 2.860 N/A SER 84.A N ARG 67.A O no hydrogen 3.017 N/A SER 84.A OG.A ARG 67.A O no hydrogen 2.781 N/A LEU 86.A N GLY 16.A O no hydrogen 3.065 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.936 N/A ASP 90.A N LYS 87.A O no hydrogen 2.866 N/A THR 91.A N SER 88.A O no hydrogen 3.018 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.970 N/A ALA 92.A N VAL 114.A O no hydrogen 3.044 N/A MET 93.A N GLN 39.A O no hydrogen 3.002 N/A TYR 94.A N THR 112.A O no hydrogen 2.921 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.701 N/A TYR 95.A N VAL 37.A O no hydrogen 2.883 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.934 N/A VAL 97.A N SER 35.A O no hydrogen 2.998 N/A ARG 98.A N TYR 107.A O no hydrogen 3.126 N/A ARG 98.A NE ASP 106.A OD1 no hydrogen 2.926 N/A ARG 98.A NH2 ASP 106.A OD2 no hydrogen 2.745 N/A HIS 99.A N THR 33.A O no hydrogen 3.112 N/A HIS 99.A ND1 ALA 104.A O no hydrogen 2.895 N/A HIS 99.A NE2 SER 35.A OG no hydrogen 2.665 N/A GLU 100.A N ALA 104.A O no hydrogen 3.242 N/A TYR 101.A N GLU 100.A OE2 no hydrogen 2.906 N/A ASP 106.A N ARG 98.A O no hydrogen 3.271 N/A TRP 108.A NE1 MET 105.A O no hydrogen 3.148 N/A GLY 109.A N CYS 96.A O no hydrogen 3.044 N/A GLN 110.A NE2.A LEU 4.A O no hydrogen 2.625 N/A GLN 110.A NE2.A GLN 5.A OE1.A no hydrogen 2.940 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 2.950 N/A THR 112.A N TYR 94.A O no hydrogen 2.984 N/A VAL 114.A N ALA 92.A O no hydrogen 3.013 N/A THR 115.A N ASP 10.A O no hydrogen 3.076 N/A VAL 116.A N THR 91.A OG1 no hydrogen 2.983 N/A SER 117.A N VAL 12.A O no hydrogen 3.020 N/A ALA 119.A N SER 117.A OG no hydrogen 3.278 N/A