Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 9.A OE1 no hydrogen 2.800 N/A ARG 7.A NE TYR 17.A OH no hydrogen 3.278 N/A ARG 7.A NH2 GLU 18.A OE1 no hydrogen 2.732 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.108 N/A PHE 10.A N THR 6.A O no hydrogen 2.824 N/A LEU 11.A N ARG 7.A O no hydrogen 2.988 N/A LYS 12.A N GLU 9.A O no hydrogen 2.903 N/A LYS 13.A N GLU 9.A O no hydrogen 2.808 N/A ILE 14.A N PHE 10.A O no hydrogen 2.778 N/A ALA 15.A N PHE 10.A O no hydrogen 3.199 N/A HIS 20.A NE2 ASP 16.A OD1 no hydrogen 2.834 N/A TYR 26.A OH LYS 30.A O no hydrogen 2.606 N/A LYS 30.A NZ GLY 60.A O no hydrogen 2.901 N/A ALA 32.A N VAL 90.A O no hydrogen 3.083 N/A ILE 33.A N TYR 63.A O no hydrogen 2.951 N/A VAL 34.A N TRP 88.A O no hydrogen 2.941 N/A ASP 35.A N TYR 65.A O no hydrogen 2.705 N/A PHE 36.A N THR 86.A O no hydrogen 2.928 N/A TYR 37.A N VAL 67.A O no hydrogen 2.875 N/A CYS 41.A N ALA 38.A O no hydrogen 3.121 N/A LYS 45.A N GLY 42.A O no hydrogen 2.826 N/A MET 46.A N PRO 43.A O no hydrogen 2.952 N/A VAL 47.A N CYS 44.A O no hydrogen 2.601 N/A ALA 48.A N CYS 44.A O no hydrogen 2.815 N/A LEU 51.A N VAL 47.A O no hydrogen 3.080 N/A GLU 52.A N ALA 48.A O no hydrogen 3.001 N/A GLU 53.A N PRO 49.A O no hydrogen 2.988 N/A LEU 54.A N ILE 50.A O no hydrogen 2.904 N/A SER 55.A N LEU 51.A O no hydrogen 2.834 N/A LYS 56.A N GLU 52.A O no hydrogen 3.429 N/A LYS 56.A N GLU 53.A O no hydrogen 2.923 N/A GLU 57.A N GLU 53.A O no hydrogen 3.113 N/A TYR 58.A N LEU 54.A O no hydrogen 3.025 N/A TYR 58.A OH ASP 113.A OD1 no hydrogen 2.749 N/A TYR 58.A OH ASP 113.A OD2 no hydrogen 3.002 N/A ALA 59.A N LYS 56.A O no hydrogen 2.797 N/A LYS 61.A N TYR 58.A O no hydrogen 3.020 N/A ILE 62.A N TYR 58.A O no hydrogen 3.244 N/A TYR 63.A N PRO 31.A O no hydrogen 3.059 N/A TYR 63.A OH ASP 29.A OD1 no hydrogen 2.693 N/A TYR 63.A OH ASP 29.A OD2 no hydrogen 3.278 N/A TYR 65.A N ILE 33.A O no hydrogen 2.703 N/A LYS 66.A NZ ASP 35.A OD2 no hydrogen 3.507 N/A VAL 67.A N ASP 35.A O no hydrogen 2.646 N/A VAL 69.A N TYR 37.A O no hydrogen 2.993 N/A ASP 70.A N ASN 68.A OD1 no hydrogen 2.945 N/A LYS 71.A N ASN 68.A O no hydrogen 2.926 N/A GLU 72.A N VAL 69.A O no hydrogen 3.392 N/A ALA 76.A N GLU 72.A O no hydrogen 3.191 N/A ARG 77.A N PRO 73.A O no hydrogen 2.722 N/A ASP 78.A N GLU 74.A O no hydrogen 2.618 N/A PHE 79.A N LEU 75.A O no hydrogen 3.144 N/A PHE 79.A N ALA 76.A O no hydrogen 3.191 N/A GLY 80.A N ARG 77.A O no hydrogen 2.864 N/A ILE 81.A N ALA 76.A O no hydrogen 3.301 N/A THR 86.A OG1 GLY 83.A O no hydrogen 2.927 N/A ILE 87.A N ASN 99.A O no hydrogen 2.928 N/A TRP 88.A N VAL 34.A O no hydrogen 2.789 N/A PHE 89.A N GLN 97.A O no hydrogen 2.881 N/A VAL 90.A N ALA 32.A O no hydrogen 2.784 N/A GLN 97.A N PHE 89.A O no hydrogen 2.986 N/A ASN 99.A N ILE 87.A O no hydrogen 3.036 N/A GLY 101.A N PRO 85.A O no hydrogen 2.797 N/A LYS 105.A NZ GLU 53.A OE2 no hydrogen 2.552 N/A GLN 107.A N SER 104.A OG no hydrogen 3.073 N/A LEU 108.A N SER 104.A O no hydrogen 2.717 N/A LYS 109.A N LYS 105.A O no hydrogen 2.929 N/A LYS 109.A NZ GLU 57.A OE2 no hydrogen 3.205 N/A GLY 110.A N GLU 106.A O no hydrogen 2.883 N/A TYR 111.A N GLN 107.A O no hydrogen 2.923 N/A ILE 112.A N LEU 108.A O no hydrogen 2.725 N/A ASP 113.A N LYS 109.A O no hydrogen 2.895 N/A LYS 114.A N GLY 110.A O no hydrogen 3.115 N/A VAL 115.A N TYR 111.A O no hydrogen 2.881 N/A LEU 116.A N TYR 111.A O no hydrogen 3.350 N/A