Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LYS 2.A O no hydrogen 2.836 N/A LEU 7.A N THR 107.A OG1 no hydrogen 2.712 N/A ARG 8.A N ALA 34.A O no hydrogen 2.932 N/A ARG 8.A NH1 PRO 35.A O no hydrogen 2.453 N/A TYR 10.A N ILE 32.A O no hydrogen 2.857 N/A VAL 12.A N MET 30.A O no hydrogen 2.998 N/A VAL 13.A N TYR 63.A O no hydrogen 2.940 N/A GLY 14.A N TYR 28.A O no hydrogen 2.900 N/A ARG 15.A N GLU 60.A O no hydrogen 3.024 N/A LEU 17.A N SER 58.A O no hydrogen 3.127 N/A THR 24.A OG1 PRO 25.A O no hydrogen 3.350 N/A TYR 28.A N GLY 14.A O no hydrogen 2.939 N/A MET 30.A N VAL 12.A O no hydrogen 2.921 N/A ILE 32.A N TYR 10.A O no hydrogen 2.927 N/A ALA 34.A N ARG 8.A O no hydrogen 3.113 N/A ALA 40.A N ASN 36.A O no hydrogen 2.990 N/A LYS 41.A N HIS 37.A O no hydrogen 2.908 N/A SER 42.A N VAL 38.A O no hydrogen 3.059 N/A ARG 43.A N VAL 39.A O no hydrogen 2.908 N/A PHE 44.A N ALA 40.A O no hydrogen 2.893 N/A TRP 45.A N LYS 41.A O no hydrogen 3.042 N/A TYR 46.A N SER 42.A O no hydrogen 2.973 N/A PHE 47.A N ARG 43.A O no hydrogen 2.971 N/A VAL 48.A N PHE 44.A O no hydrogen 2.944 N/A SER 49.A N TRP 45.A O no hydrogen 2.885 N/A SER 49.A OG TRP 45.A O no hydrogen 2.790 N/A SER 49.A OG TYR 46.A O no hydrogen 2.696 N/A GLN 50.A N TYR 46.A O no hydrogen 2.945 N/A LEU 51.A N PHE 47.A O no hydrogen 2.913 N/A LYS 52.A N VAL 48.A O no hydrogen 2.840 N/A LYS 52.A NZ TYR 28.A OH no hydrogen 3.541 N/A GLU 60.A N ARG 15.A O no hydrogen 2.800 N/A VAL 62.A N VAL 13.A O no hydrogen 2.908 N/A GLY 65.A N LYS 11.A O no hydrogen 2.953 N/A VAL 67.A N GLU 9.A O no hydrogen 2.873 N/A SER 71.A OG SER 71.A O no hydrogen 2.569 N/A LYS 76.A N ASP 99.A O no hydrogen 2.906 N/A LYS 76.A NZ SER 71.A O no hydrogen 2.738 N/A LYS 76.A NZ ARG 74.A O no hydrogen 2.679 N/A LYS 76.A NZ LEU 100.A O no hydrogen 2.454 N/A ASN 77.A ND2 ILE 132.A O no hydrogen 3.597 N/A ASN 77.A ND2 HIS 146.A NE2 no hydrogen 3.017 N/A PHE 78.A N TYR 97.A O no hydrogen 2.859 N/A GLY 79.A N GLU 130.A O no hydrogen 2.907 N/A ILE 80.A N ARG 95.A O no hydrogen 2.933 N/A TRP 81.A N LYS 128.A O no hydrogen 2.892 N/A LEU 82.A N MET 93.A O no hydrogen 2.872 N/A ARG 83.A N GLN 125.A O no hydrogen 3.278 N/A TYR 84.A N HIS 91.A O no hydrogen 2.981 N/A ASP 85.A N SER 123.A OG no hydrogen 2.884 N/A SER 86.A N GLY 89.A O no hydrogen 3.155 N/A SER 86.A OG GLY 89.A O no hydrogen 2.339 N/A SER 88.A N SER 86.A OG no hydrogen 3.133 N/A SER 88.A OG SER 88.A O no hydrogen 2.579 N/A THR 90.A OG1 TYR 84.A O no hydrogen 2.580 N/A THR 90.A OG1 ASP 85.A OD1 no hydrogen 3.121 N/A HIS 91.A N TYR 84.A O no hydrogen 2.892 N/A MET 93.A N LEU 82.A O no hydrogen 2.920 N/A TYR 94.A OH GLU 96.A OE2 no hydrogen 2.524 N/A ARG 95.A N ILE 80.A O no hydrogen 2.940 N/A ARG 95.A NE TYR 97.A OH no hydrogen 2.612 N/A ARG 95.A NH2 ASP 112.A OD2 no hydrogen 2.397 N/A TYR 97.A N PHE 78.A O no hydrogen 2.894 N/A TYR 97.A OH ASP 112.A OD1 no hydrogen 2.415 N/A TYR 97.A OH ASP 112.A OD2 no hydrogen 2.976 N/A ARG 98.A NH1 ASN 77.A OD1 no hydrogen 3.211 N/A ASP 99.A N LYS 76.A O no hydrogen 2.923 N/A THR 101.A N ASP 99.A OD2 no hydrogen 2.993 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 3.395 N/A THR 102.A N GLU 69.A OE1 no hydrogen 2.769 N/A THR 102.A OG1 GLU 69.A OE1 no hydrogen 2.728 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.883 N/A ALA 105.A N THR 101.A O no hydrogen 2.961 N/A VAL 106.A N THR 102.A O no hydrogen 2.962 N/A THR 107.A N ALA 103.A O no hydrogen 2.904 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.719 N/A GLN 108.A N GLY 104.A O no hydrogen 2.920 N/A CYS 109.A N ALA 105.A O no hydrogen 2.853 N/A CYS 109.A SG TYR 97.A OH no hydrogen 3.727 N/A TYR 110.A N VAL 106.A O no hydrogen 2.974 N/A ARG 111.A N THR 107.A O no hydrogen 2.936 N/A ARG 111.A NH1 ALA 3.A O no hydrogen 2.975 N/A ARG 111.A NH2 ALA 3.A O no hydrogen 3.052 N/A ASP 112.A N GLN 108.A O no hydrogen 2.975 N/A MET 113.A N CYS 109.A O no hydrogen 2.935 N/A GLY 114.A N TYR 110.A O no hydrogen 2.981 N/A ALA 115.A N ARG 111.A O no hydrogen 2.892 N/A ARG 116.A N ASP 112.A O no hydrogen 2.857 N/A HIS 117.A N MET 113.A O no hydrogen 2.972 N/A ALA 119.A N MET 113.A O no hydrogen 3.429 N/A SER 123.A N ARG 120.A O no hydrogen 2.762 N/A SER 123.A OG ASP 85.A O no hydrogen 3.115 N/A ILE 124.A N ARG 120.A O no hydrogen 2.939 N/A GLN 125.A N ARG 83.A O no hydrogen 3.148 N/A MET 127.A N TRP 81.A O no hydrogen 3.266 N/A GLU 130.A N GLY 79.A O no hydrogen 2.954 N/A ILE 132.A N ASN 77.A O no hydrogen 2.870 N/A LYS 136.A N ALA 133.A O no hydrogen 3.076 N/A CYS 137.A SG ALA 133.A O no hydrogen 3.646 N/A ARG 138.A N GLU 96.A OE2 no hydrogen 2.638 N/A ARG 139.A N GLU 96.A OE1 no hydrogen 2.997 N/A VAL 142.A N ARG 139.A O no hydrogen 3.279 N/A LYS 143.A N ARG 139.A O no hydrogen 2.926 N/A LYS 143.A NZ CYS 137.A O no hydrogen 3.323 N/A GLN 144.A N PRO 140.A O no hydrogen 2.948 N/A GLN 144.A NE2 ALA 141.A O no hydrogen 3.486 N/A PHE 145.A N VAL 142.A O no hydrogen 3.208 N/A HIS 146.A N LYS 143.A O no hydrogen 3.101 N/A HIS 146.A NE2 ASN 77.A OD1 no hydrogen 3.139 N/A ASP 147.A N PHE 145.A O no hydrogen 3.029 N/A LYS 149.A N ASP 147.A OD1 no hydrogen 3.321 N/A GLN 162.A NE2 LEU 159.A O no hydrogen 3.345 N/A PHE 175.A N ASN 173.A OD1 no hydrogen 3.120 N/A