Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 2.889 N/A ALA 5.A N VAL 105.A O no hydrogen 2.896 N/A LEU 7.A N ILE 103.A O no hydrogen 2.878 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.292 N/A ALA 10.A N CYS 101.A O no hydrogen 3.093 N/A ILE 12.A N ALA 10.A O no hydrogen 2.922 N/A ALA 17.A N SER 13.A O no hydrogen 2.973 N/A ARG 18.A N ALA 14.A O no hydrogen 2.904 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.454 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.135 N/A ALA 21.A N ALA 17.A O no hydrogen 3.012 N/A ASP 22.A N ARG 18.A O no hydrogen 2.980 N/A LEU 23.A N VAL 20.A O no hydrogen 3.085 N/A ILE 24.A N ALA 21.A O no hydrogen 3.155 N/A ARG 25.A N ALA 21.A O no hydrogen 3.001 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.407 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.866 N/A LYS 27.A N ILE 24.A O no hydrogen 3.311 N/A ALA 32.A N SER 28.A O no hydrogen 2.912 N/A LEU 33.A N VAL 29.A O no hydrogen 2.883 N/A ASN 34.A N ALA 30.A O no hydrogen 2.970 N/A ILE 35.A N HIS 31.A O no hydrogen 2.977 N/A LEU 36.A N ALA 32.A O no hydrogen 2.924 N/A ASN 37.A N LEU 33.A O no hydrogen 2.859 N/A ASN 37.A ND2 LEU 33.A O no hydrogen 2.975 N/A PHE 38.A N ASN 34.A O no hydrogen 3.045 N/A SER 39.A N LEU 36.A O no hydrogen 3.398 N/A LYS 41.A N SER 39.A OG no hydrogen 3.030 N/A LYS 42.A NZ ALA 11.A O no hydrogen 3.051 N/A ALA 44.A N LYS 41.A O no hydrogen 3.321 N/A VAL 45.A N LYS 42.A O no hydrogen 3.336 N/A VAL 47.A N ALA 43.A O no hydrogen 2.960 N/A LYS 48.A N ALA 44.A O no hydrogen 2.880 N/A LYS 48.A NZ ASN 37.A OD1 no hydrogen 2.681 N/A LYS 49.A N VAL 45.A O no hydrogen 2.944 N/A ALA 50.A N LEU 46.A O no hydrogen 3.013 N/A LEU 51.A N VAL 47.A O no hydrogen 2.919 N/A GLU 52.A N LYS 48.A O no hydrogen 2.917 N/A SER 53.A N LYS 49.A O no hydrogen 2.989 N/A ALA 54.A N ALA 50.A O no hydrogen 2.949 N/A ILE 55.A N LEU 51.A O no hydrogen 2.928 N/A ALA 56.A N GLU 52.A O no hydrogen 2.921 N/A ASN 57.A N SER 53.A O no hydrogen 2.941 N/A ASN 57.A ND2 THR 4.A O no hydrogen 3.467 N/A ALA 58.A N ALA 54.A O no hydrogen 2.922 N/A GLU 59.A N ILE 55.A O no hydrogen 2.924 N/A HIS 60.A N ALA 56.A O no hydrogen 2.926 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.084 N/A ASN 61.A N ASN 57.A O no hydrogen 2.905 N/A SER 63.A OG ASN 62.A O no hydrogen 2.553 N/A LEU 64.A N ALA 58.A O no hydrogen 3.217 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.241 N/A ASP 68.A N ASP 65.A O no hydrogen 3.422 N/A LEU 69.A N VAL 66.A O no hydrogen 3.502 N/A LYS 70.A N GLY 108.A O no hydrogen 2.751 N/A VAL 71.A N LYS 27.A O no hydrogen 2.855 N/A SER 72.A N LYS 106.A O no hydrogen 3.136 N/A SER 72.A OG LYS 106.A O no hydrogen 3.086 N/A THR 73.A N LYS 106.A O no hydrogen 3.324 N/A THR 73.A OG1 GLU 2.A OE1 no hydrogen 3.057 N/A TYR 75.A N THR 104.A O no hydrogen 3.324 N/A ASP 77.A N HIS 102.A O no hydrogen 2.914 N/A GLY 79.A N THR 100.A O no hydrogen 2.905 N/A LEU 82.A N LYS 98.A O no hydrogen 2.998 N/A ARG 84.A N ILE 96.A O no hydrogen 2.906 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.890 N/A MET 86.A N ASP 94.A O no hydrogen 2.903 N/A ARG 88.A N ARG 92.A O no hydrogen 2.737 N/A ARG 92.A N ALA 89.A O no hydrogen 3.402 N/A ASP 94.A N MET 86.A O no hydrogen 2.979 N/A ILE 96.A N ARG 84.A O no hydrogen 2.943 N/A LYS 98.A N LEU 82.A O no hydrogen 2.967 N/A THR 100.A OG1 MET 80.A O no hydrogen 2.814 N/A CYS 101.A N ALA 10.A O no hydrogen 3.033 N/A CYS 101.A SG ALA 10.A O no hydrogen 3.956 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.417 N/A HIS 102.A N ASP 77.A O no hydrogen 3.004 N/A ILE 103.A N LEU 7.A O no hydrogen 2.889 N/A THR 104.A N TYR 75.A O no hydrogen 3.203 N/A VAL 105.A N ALA 5.A O no hydrogen 2.952 N/A LYS 106.A N THR 73.A O no hydrogen 2.862 N/A VAL 107.A N VAL 3.A O no hydrogen 2.917 N/A GLY 108.A N LYS 70.A O no hydrogen 3.112 N/A