Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jr0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.327 N/A ARG 4.A NH2 HIS 18.A ND1 no hydrogen 2.853 N/A SER 5.A OG PHE 12.A O no hydrogen 2.886 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.124 N/A SER 6.A OG THR 3.A O no hydrogen 2.375 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.327 N/A ARG 7.A N THR 3.A O no hydrogen 3.132 N/A ALA 8.A N ARG 4.A O no hydrogen 2.889 N/A GLY 9.A N SER 6.A O no hydrogen 3.137 N/A LEU 10.A N SER 5.A O no hydrogen 2.830 N/A GLN 11.A N GLU 43.A OE2 no hydrogen 2.603 N/A PHE 12.A N GLU 43.A OE2 no hydrogen 3.015 N/A VAL 14.A N SER 5.A OG no hydrogen 2.751 N/A VAL 17.A N PRO 13.A O no hydrogen 3.133 N/A HIS 18.A N VAL 14.A O no hydrogen 2.919 N/A ARG 19.A N GLY 15.A O no hydrogen 2.956 N/A LEU 20.A N ARG 16.A O no hydrogen 2.893 N/A LEU 21.A N VAL 17.A O no hydrogen 2.905 N/A ARG 22.A N HIS 18.A O no hydrogen 2.903 N/A LYS 23.A N ARG 19.A O no hydrogen 2.948 N/A SER 27.A OG ARG 29.A O no hydrogen 2.448 N/A TYR 37.A N GLY 33.A O no hydrogen 2.941 N/A LEU 38.A N ALA 34.A O no hydrogen 2.921 N/A ALA 39.A N PRO 35.A O no hydrogen 2.870 N/A ALA 40.A N VAL 36.A O no hydrogen 2.948 N/A VAL 41.A N TYR 37.A O no hydrogen 2.993 N/A LEU 42.A N LEU 38.A O no hydrogen 2.943 N/A GLU 43.A N ALA 39.A O no hydrogen 2.900 N/A TYR 44.A N ALA 40.A O no hydrogen 2.918 N/A LEU 45.A N VAL 41.A O no hydrogen 2.992 N/A THR 46.A N LEU 42.A O no hydrogen 2.951 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.027 N/A ALA 47.A N GLU 43.A O no hydrogen 2.858 N/A GLU 48.A N TYR 44.A O no hydrogen 2.966 N/A ILE 49.A N LEU 45.A O no hydrogen 3.047 N/A LEU 50.A N THR 46.A O no hydrogen 2.880 N/A GLU 51.A N ALA 47.A O no hydrogen 2.904 N/A GLY 53.A N LEU 50.A O no hydrogen 2.849 N/A ASN 54.A N GLU 51.A O no hydrogen 3.035 N/A ALA 56.A N ALA 52.A O no hydrogen 2.857 N/A ARG 57.A N GLY 53.A O no hydrogen 2.913 N/A ASP 58.A N ASN 54.A O no hydrogen 2.940 N/A ASN 59.A N ALA 55.A O no hydrogen 3.197 N/A ASN 59.A N ALA 56.A O no hydrogen 3.176 N/A ASN 59.A ND2 HIS 68.A NE2 no hydrogen 3.350 N/A LYS 60.A N ARG 57.A O no hydrogen 3.443 N/A LYS 61.A N ALA 56.A O no hydrogen 2.875 N/A LYS 61.A NZ ASN 59.A O no hydrogen 3.311 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 3.098 N/A ARG 67.A NH1 GLY 91.A O no hydrogen 3.109 N/A ARG 67.A NH1 VAL 93.A O no hydrogen 2.686 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 3.270 N/A HIS 68.A N ILE 65.A O no hydrogen 2.955 N/A LEU 69.A N ILE 65.A O no hydrogen 3.338 N/A GLN 70.A N PRO 66.A O no hydrogen 2.905 N/A GLN 70.A NE2 GLY 92.A O no hydrogen 2.773 N/A LEU 71.A N ARG 67.A O no hydrogen 2.922 N/A ALA 72.A N HIS 68.A O no hydrogen 2.894 N/A ILE 73.A N LEU 69.A O no hydrogen 2.901 N/A ARG 74.A N GLN 70.A O no hydrogen 2.922 N/A ARG 74.A NE GLN 70.A OE1 no hydrogen 2.686 N/A ARG 74.A NH1 ASN 80.A OD1 no hydrogen 2.885 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 3.039 N/A ARG 74.A NH2 GLN 70.A OE1 no hydrogen 3.539 N/A ARG 74.A NH2 LEU 83.A O no hydrogen 3.330 N/A ASN 75.A N LEU 71.A O no hydrogen 3.108 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 3.020 N/A ASP 76.A N ILE 73.A O no hydrogen 3.103 N/A LEU 79.A N ASP 76.A OD1 no hydrogen 3.008 N/A ASN 80.A N ASP 76.A O no hydrogen 2.867 N/A LYS 81.A N GLU 77.A O no hydrogen 2.919 N/A LEU 82.A N GLU 78.A O no hydrogen 2.902 N/A LEU 83.A N LEU 79.A O no hydrogen 2.931 N/A GLY 84.A N LYS 81.A O no hydrogen 3.313 N/A VAL 86.A N LEU 83.A O no hydrogen 3.289 N/A GLY 91.A N ILE 88.A O no hydrogen 3.063 N/A LEU 101.A N GLN 98.A O no hydrogen 2.829 N/A LEU 102.A N ALA 99.A O no hydrogen 3.033 N/A