Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2frg_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 98.A O no hydrogen 2.896 N/A LEU 7.A N SER 100.A O no hydrogen 2.871 N/A ALA 9.A N ASN 102.A O no hydrogen 2.966 N/A GLY 12.A N LEU 75.A O no hydrogen 2.776 N/A SER 13.A N PRO 10.A O no hydrogen 3.186 N/A SER 13.A OG PRO 10.A O no hydrogen 2.802 N/A ILE 15.A N MET 72.A O no hydrogen 2.834 N/A VAL 17.A N VAL 70.A O no hydrogen 2.943 N/A GLN 18.A NE2 GLN 69.A OE1 no hydrogen 3.182 N/A CYS 19.A N LEU 68.A O no hydrogen 2.825 N/A TYR 21.A N GLY 66.A O no hydrogen 2.937 N/A TYR 21.A OH ASP 62.A OD1 no hydrogen 2.587 N/A ASP 25.A N ARG 22.A O no hydrogen 2.806 N/A VAL 26.A N LEU 23.A O no hydrogen 3.298 N/A ALA 28.A N ASP 25.A O no hydrogen 3.150 N/A LYS 30.A N SER 46.A OG no hydrogen 2.862 N/A LYS 30.A NZ ASP 25.A O no hydrogen 2.902 N/A LYS 30.A NZ ALA 28.A O no hydrogen 2.758 N/A LYS 30.A NZ ASP 62.A OD2 no hydrogen 2.801 N/A VAL 31.A N MET 86.A O no hydrogen 2.842 N/A TRP 32.A N VAL 44.A O no hydrogen 3.003 N/A CYS 33.A N GLY 84.A O no hydrogen 2.879 N/A CYS 33.A SG GLY 84.A O no hydrogen 3.592 N/A ARG 34.A N GLN 41.A O no hydrogen 2.905 N/A ARG 34.A NH2 GLU 78.A O no hydrogen 2.797 N/A ARG 34.A NH2 ALA 80.A O no hydrogen 2.832 N/A PHE 35.A N GLU 82.A O no hydrogen 2.830 N/A LEU 36.A N GLY 39.A O no hydrogen 2.932 N/A GLY 39.A N LEU 36.A O no hydrogen 3.047 N/A GLN 41.A N ARG 34.A O no hydrogen 2.754 N/A LEU 43.A N TRP 32.A O no hydrogen 2.807 N/A VAL 44.A N TRP 32.A O no hydrogen 3.385 N/A SER 46.A N LYS 30.A O no hydrogen 2.837 N/A SER 46.A OG LYS 30.A O no hydrogen 3.402 N/A ASP 49.A N ASP 62.A O no hydrogen 2.719 N/A ARG 50.A N ALA 47.A O no hydrogen 3.000 N/A ARG 51.A NE GLU 71.A OE1 no hydrogen 2.935 N/A ARG 51.A NH2 GLU 71.A OE2 no hydrogen 2.978 N/A ALA 52.A N LEU 60.A O no hydrogen 2.910 N/A ALA 54.A N THR 58.A O no hydrogen 2.799 N/A ARG 57.A NH1 ASP 79.A OD1 no hydrogen 3.318 N/A ARG 57.A NH1 ASP 79.A OD2 no hydrogen 2.248 N/A ARG 57.A NH2 ASP 79.A OD1 no hydrogen 3.159 N/A THR 58.A N ALA 54.A O no hydrogen 3.305 N/A PHE 59.A N GLU 71.A O no hydrogen 2.946 N/A LEU 60.A N ALA 52.A O no hydrogen 2.844 N/A THR 61.A N GLN 69.A O no hydrogen 2.807 N/A LEU 63.A N LEU 67.A O no hydrogen 2.898 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 2.812 N/A GLY 66.A N TYR 21.A OH no hydrogen 3.259 N/A LEU 67.A N GLY 64.A O no hydrogen 3.215 N/A LEU 68.A N CYS 19.A O no hydrogen 2.863 N/A GLN 69.A N THR 61.A O no hydrogen 2.832 N/A VAL 70.A N VAL 17.A O no hydrogen 2.761 N/A GLU 71.A N PHE 59.A O no hydrogen 2.919 N/A MET 72.A N ILE 15.A O no hydrogen 3.108 N/A VAL 73.A N ARG 57.A O no hydrogen 2.815 N/A THR 74.A N SER 14.A OG no hydrogen 3.078 N/A LEU 75.A N SER 13.A O no hydrogen 2.748 N/A GLN 76.A N ASP 79.A OD2 no hydrogen 2.819 N/A GLU 78.A N GLU 78.A OE2 no hydrogen 2.860 N/A ASP 79.A N GLN 76.A O no hydrogen 2.923 N/A ALA 80.A N GLU 77.A O no hydrogen 3.189 N/A GLY 81.A N LEU 101.A O no hydrogen 3.000 N/A TYR 83.A N VAL 99.A O no hydrogen 2.874 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.635 N/A GLY 84.A N CYS 33.A O no hydrogen 2.817 N/A CYS 85.A N HIS 97.A O no hydrogen 2.989 N/A MET 86.A N VAL 31.A O no hydrogen 2.829 N/A VAL 87.A N GLN 94.A O no hydrogen 2.934 N/A ASP 88.A N GLN 29.A O no hydrogen 2.917 N/A GLY 92.A N GLY 89.A O no hydrogen 3.080 N/A GLN 94.A N VAL 87.A O no hydrogen 3.032 N/A LEU 96.A N CYS 85.A O no hydrogen 2.743 N/A HIS 97.A NE2 GLU 5.A OE1 no hydrogen 2.668 N/A ARG 98.A NH1 GLU 82.A OE1 no hydrogen 2.850 N/A VAL 99.A N TYR 83.A O no hydrogen 2.875 N/A SER 100.A N GLU 5.A O no hydrogen 2.696 N/A LEU 101.A N GLY 81.A O no hydrogen 2.784 N/A ASN 102.A N LEU 7.A O no hydrogen 2.959 N/A ASN 102.A ND2 LEU 7.A O no hydrogen 2.928 N/A ASN 102.A ND2 SER 100.A OG no hydrogen 3.130 N/A LEU 104.A N ALA 9.A O no hydrogen 2.889 N/A