Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.839 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.652 N/A ALA 5.A N VAL 105.A O no hydrogen 2.960 N/A HIS 7.A N ILE 103.A O no hydrogen 2.813 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.040 N/A ALA 10.A N SER 101.A O no hydrogen 2.694 N/A SER 12.A N ALA 10.A O no hydrogen 3.030 N/A VAL 17.A N SER 13.A O no hydrogen 3.338 N/A ARG 18.A N ALA 14.A O no hydrogen 2.862 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.981 N/A LEU 19.A N GLN 15.A O no hydrogen 3.121 N/A ALA 21.A N VAL 17.A O no hydrogen 2.883 N/A ASP 22.A N ARG 18.A O no hydrogen 2.975 N/A LEU 23.A N VAL 20.A O no hydrogen 2.959 N/A ILE 24.A N ALA 21.A O no hydrogen 3.422 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.307 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.971 N/A GLY 26.A N VAL 71.A O no hydrogen 2.923 N/A LYS 27.A N ILE 24.A O no hydrogen 3.223 N/A VAL 29.A N LEU 69.A O no hydrogen 3.150 N/A ALA 32.A N LYS 28.A O no hydrogen 2.943 N/A LEU 33.A N VAL 29.A O no hydrogen 2.865 N/A ASP 34.A N SER 30.A O no hydrogen 3.032 N/A ILE 35.A N GLN 31.A O no hydrogen 2.897 N/A LEU 36.A N ALA 32.A O no hydrogen 2.936 N/A THR 37.A N LEU 33.A O no hydrogen 2.885 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.675 N/A TYR 38.A N ASP 34.A O no hydrogen 3.063 N/A THR 39.A N LEU 36.A O no hydrogen 3.464 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.497 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.292 N/A ALA 44.A N LYS 41.A O no hydrogen 3.152 N/A LEU 46.A N LYS 42.A O no hydrogen 3.140 N/A VAL 47.A N ALA 43.A O no hydrogen 2.884 N/A LYS 48.A N ALA 44.A O no hydrogen 2.889 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.100 N/A LYS 49.A N VAL 45.A O no hydrogen 3.014 N/A VAL 50.A N LEU 46.A O no hydrogen 3.063 N/A LEU 51.A N VAL 47.A O no hydrogen 2.883 N/A GLU 52.A N LYS 48.A O no hydrogen 2.926 N/A SER 53.A N LYS 49.A O no hydrogen 2.964 N/A ALA 54.A N VAL 50.A O no hydrogen 2.926 N/A ILE 55.A N LEU 51.A O no hydrogen 2.956 N/A ALA 56.A N GLU 52.A O no hydrogen 2.961 N/A ASN 57.A N SER 53.A O no hydrogen 2.875 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.417 N/A ALA 58.A N ALA 54.A O no hydrogen 2.926 N/A GLU 59.A N ILE 55.A O no hydrogen 2.970 N/A HIS 60.A N ALA 56.A O no hydrogen 2.895 N/A ASN 61.A N ASN 57.A O no hydrogen 2.892 N/A ASP 62.A N ALA 58.A O no hydrogen 2.950 N/A ALA 64.A N ALA 58.A O no hydrogen 3.333 N/A LYS 70.A N SER 108.A O no hydrogen 2.967 N/A LYS 70.A NZ GLY 26.A O no hydrogen 3.322 N/A VAL 71.A N LYS 27.A O no hydrogen 2.711 N/A LYS 73.A N VAL 106.A O no hydrogen 3.335 N/A PHE 75.A N THR 104.A O no hydrogen 3.130 N/A ASP 77.A N HIS 102.A O no hydrogen 2.830 N/A GLY 79.A N THR 100.A O no hydrogen 3.103 N/A MET 82.A N LYS 98.A O no hydrogen 3.277 N/A ARG 84.A N ILE 96.A O no hydrogen 2.876 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.904 N/A MET 86.A N ASP 94.A O no hydrogen 2.951 N/A ARG 88.A N ARG 92.A O no hydrogen 2.739 N/A ARG 92.A N ALA 89.A O no hydrogen 3.306 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 3.348 N/A ASP 94.A N MET 86.A O no hydrogen 2.990 N/A ILE 96.A N ARG 84.A O no hydrogen 2.755 N/A LYS 98.A N MET 82.A O no hydrogen 2.942 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.420 N/A SER 101.A N ALA 10.A O no hydrogen 2.923 N/A SER 101.A OG SER 12.A O no hydrogen 2.952 N/A HIS 102.A N ASP 77.A O no hydrogen 2.774 N/A ILE 103.A N HIS 7.A O no hydrogen 2.866 N/A THR 104.A N PHE 75.A O no hydrogen 2.950 N/A VAL 105.A N ALA 5.A O no hydrogen 2.982 N/A VAL 106.A N LYS 73.A O no hydrogen 2.916 N/A VAL 107.A N THR 3.A O no hydrogen 2.903 N/A SER 108.A N LYS 70.A O no hydrogen 3.158 N/A ARG 110.A N SER 108.A OG no hydrogen 3.094 N/A ARG 110.A NH2 ASP 109.A O no hydrogen 3.172 N/A