Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 2.898 N/A ALA 5.A N VAL 105.A O no hydrogen 2.882 N/A LEU 7.A N ILE 103.A O no hydrogen 2.884 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.212 N/A ALA 10.A N CYS 101.A O no hydrogen 3.166 N/A ILE 12.A N ALA 10.A O no hydrogen 2.892 N/A ALA 17.A N SER 13.A O no hydrogen 2.972 N/A ARG 18.A N ALA 14.A O no hydrogen 2.896 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.230 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.944 N/A ALA 21.A N ALA 17.A O no hydrogen 3.016 N/A ASP 22.A N ARG 18.A O no hydrogen 2.859 N/A LEU 23.A N LEU 19.A O no hydrogen 2.939 N/A ILE 24.A N VAL 20.A O no hydrogen 2.996 N/A ILE 24.A N ALA 21.A O no hydrogen 3.245 N/A ARG 25.A N ALA 21.A O no hydrogen 2.919 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.320 N/A ARG 25.A NH1 ASP 22.A OD2 no hydrogen 2.686 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.949 N/A GLY 26.A N VAL 71.A O no hydrogen 3.143 N/A LYS 27.A N ILE 24.A O no hydrogen 3.361 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.738 N/A ALA 32.A N SER 28.A O no hydrogen 2.920 N/A LEU 33.A N VAL 29.A O no hydrogen 2.880 N/A ASN 34.A N ALA 30.A O no hydrogen 2.944 N/A ILE 35.A N HIS 31.A O no hydrogen 2.959 N/A LEU 36.A N ALA 32.A O no hydrogen 2.910 N/A ASN 37.A N LEU 33.A O no hydrogen 2.859 N/A PHE 38.A N ASN 34.A O no hydrogen 3.013 N/A SER 39.A N LEU 36.A O no hydrogen 3.354 N/A LYS 41.A N SER 39.A OG no hydrogen 3.316 N/A LYS 42.A NZ ALA 11.A O no hydrogen 2.792 N/A VAL 45.A N LYS 42.A O no hydrogen 3.346 N/A VAL 47.A N ALA 43.A O no hydrogen 2.948 N/A LYS 48.A N ALA 44.A O no hydrogen 2.860 N/A LYS 48.A NZ ASN 37.A OD1 no hydrogen 3.222 N/A LYS 49.A N VAL 45.A O no hydrogen 2.933 N/A ALA 50.A N LEU 46.A O no hydrogen 2.970 N/A LEU 51.A N VAL 47.A O no hydrogen 2.909 N/A GLU 52.A N LYS 48.A O no hydrogen 2.863 N/A SER 53.A N LYS 49.A O no hydrogen 2.964 N/A ALA 54.A N ALA 50.A O no hydrogen 2.932 N/A ILE 55.A N LEU 51.A O no hydrogen 2.919 N/A ALA 56.A N GLU 52.A O no hydrogen 2.920 N/A ASN 57.A N SER 53.A O no hydrogen 2.903 N/A ASN 57.A ND2 THR 4.A O no hydrogen 3.649 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 2.940 N/A HIS 60.A N ALA 56.A O no hydrogen 2.899 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.105 N/A ASN 61.A N ASN 57.A O no hydrogen 2.898 N/A SER 63.A OG SER 63.A O no hydrogen 2.332 N/A LEU 64.A N ALA 58.A O no hydrogen 3.230 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.290 N/A LEU 69.A N VAL 66.A O no hydrogen 3.174 N/A LYS 70.A N GLY 108.A O no hydrogen 3.004 N/A VAL 71.A N LYS 27.A O no hydrogen 3.011 N/A SER 72.A OG GLU 2.A OE2 no hydrogen 3.268 N/A SER 72.A OG LYS 106.A O no hydrogen 3.331 N/A THR 73.A N LYS 106.A O no hydrogen 3.473 N/A TYR 75.A N THR 104.A O no hydrogen 3.405 N/A ASP 77.A N HIS 102.A O no hydrogen 2.920 N/A GLY 79.A N THR 100.A O no hydrogen 2.838 N/A LEU 82.A N LYS 98.A O no hydrogen 2.967 N/A ARG 84.A N ILE 96.A O no hydrogen 2.857 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.986 N/A MET 86.A N ASP 94.A O no hydrogen 2.712 N/A ARG 88.A N ARG 92.A O no hydrogen 2.820 N/A ARG 92.A N ALA 89.A O no hydrogen 3.333 N/A ASP 94.A N MET 86.A O no hydrogen 3.017 N/A ILE 96.A N ARG 84.A O no hydrogen 2.704 N/A LYS 98.A N LEU 82.A O no hydrogen 2.850 N/A THR 100.A OG1 MET 80.A O no hydrogen 2.558 N/A CYS 101.A N ALA 10.A O no hydrogen 3.265 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.693 N/A HIS 102.A N ASP 77.A O no hydrogen 2.965 N/A ILE 103.A N LEU 7.A O no hydrogen 2.909 N/A THR 104.A N TYR 75.A O no hydrogen 3.239 N/A VAL 105.A N ALA 5.A O no hydrogen 2.926 N/A LYS 106.A N THR 73.A O no hydrogen 2.955 N/A LYS 106.A NZ THR 4.A OG1 no hydrogen 3.110 N/A VAL 107.A N VAL 3.A O no hydrogen 2.907 N/A GLY 108.A N LYS 70.A O no hydrogen 3.131 N/A