Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c8i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N MET 1.A O no hydrogen 2.250 N/A LEU 4.A N ILE 47.A O no hydrogen 3.193 N/A HIS 7.A NE2 SER 70.A OG no hydrogen 2.988 N/A TYR 8.A OH HIS 67.A ND1 no hydrogen 2.749 N/A GLY 9.A N THR 6.A O no hydrogen 2.826 N/A ILE 11.A N HIS 7.A O no hydrogen 2.823 N/A ILE 12.A N TYR 8.A O no hydrogen 2.788 N/A LYS 13.A N GLY 9.A O no hydrogen 2.766 N/A THR 14.A N THR 10.A O no hydrogen 2.887 N/A THR 14.A OG1 THR 10.A O no hydrogen 2.835 N/A LEU 15.A N ILE 11.A O no hydrogen 3.031 N/A ARG 16.A N ILE 12.A O no hydrogen 2.884 N/A LYS 17.A N LYS 13.A O no hydrogen 3.024 N/A TYR 18.A N THR 14.A O no hydrogen 2.890 N/A MET 19.A N LEU 15.A O no hydrogen 2.987 N/A LYS 20.A N LYS 17.A O no hydrogen 3.454 N/A LEU 21.A N ARG 16.A O no hydrogen 3.008 N/A LEU 26.A N THR 22.A O no hydrogen 2.783 N/A SER 27.A N GLN 23.A O no hydrogen 2.962 N/A GLU 28.A N SER 24.A O no hydrogen 3.033 N/A ARG 29.A N LYS 25.A O no hydrogen 2.853 N/A THR 30.A N LEU 26.A O no hydrogen 2.792 N/A THR 36.A N SER 33.A OG no hydrogen 3.060 N/A ILE 37.A N SER 33.A O no hydrogen 3.049 N/A SER 38.A N GLN 34.A O no hydrogen 3.007 N/A ASN 39.A N ASN 35.A O no hydrogen 2.939 N/A HIS 40.A N THR 36.A O no hydrogen 2.926 N/A HIS 40.A ND1 ARG 45.A O no hydrogen 3.167 N/A GLU 41.A N ILE 37.A O no hydrogen 2.988 N/A ASN 42.A N SER 38.A O no hydrogen 2.828 N/A GLY 43.A N HIS 40.A O no hydrogen 3.167 N/A ASN 44.A N ASN 39.A O no hydrogen 3.030 N/A ARG 45.A N ASN 39.A O no hydrogen 2.970 N/A GLU 51.A N GLY 48.A O no hydrogen 3.242 N/A TYR 55.A N GLU 51.A O no hydrogen 3.098 N/A GLY 56.A N ILE 52.A O no hydrogen 2.907 N/A LYS 57.A N GLU 53.A O no hydrogen 3.404 N/A GLY 58.A N ILE 54.A O no hydrogen 3.038 N/A LEU 59.A N TYR 55.A O no hydrogen 2.740 N/A GLY 60.A N LYS 57.A O no hydrogen 3.043 N/A ILE 61.A N GLY 56.A O no hydrogen 3.054 N/A SER 63.A OG GLU 53.A OE1 no hydrogen 3.170 N/A SER 63.A OG GLU 53.A OE2 no hydrogen 3.305 N/A ILE 65.A N PRO 62.A O no hydrogen 2.686 N/A HIS 67.A N SER 63.A O no hydrogen 3.456 N/A HIS 67.A ND1 TYR 8.A OH no hydrogen 2.749 N/A ARG 68.A NH2 ASP 114.A OD1 no hydrogen 2.383 N/A ILE 69.A N ILE 65.A O no hydrogen 3.000 N/A SER 70.A N LEU 66.A O no hydrogen 3.054 N/A SER 70.A OG HIS 7.A NE2 no hydrogen 2.988 N/A SER 70.A OG TYR 8.A OH no hydrogen 3.226 N/A ASP 71.A N HIS 67.A O no hydrogen 2.771 N/A GLU 72.A N ILE 69.A O no hydrogen 2.861 N/A PHE 73.A N ILE 69.A O no hydrogen 3.148 N/A LYS 74.A N SER 70.A O no hydrogen 2.811 N/A GLU 75.A N ASP 71.A O no hydrogen 3.239 N/A LYS 76.A N GLU 72.A O no hydrogen 2.908 N/A GLY 77.A N PHE 73.A O no hydrogen 3.047 N/A SER 79.A OG GLU 72.A OE1 no hydrogen 3.133 N/A THR 81.A N GLU 72.A OE1 no hydrogen 3.255 N/A THR 81.A OG1 GLU 72.A OE1 no hydrogen 2.966 N/A THR 81.A OG1 GLU 72.A OE2 no hydrogen 2.882 N/A THR 81.A OG1 TYR 113.A OH no hydrogen 3.374 N/A LEU 82.A N SER 79.A OG no hydrogen 3.192 N/A ASN 83.A N SER 79.A O no hydrogen 2.951 N/A ASP 84.A N PRO 80.A O no hydrogen 3.085 N/A ASP 89.A N PHE 85.A O no hydrogen 2.815 N/A LYS 90.A N GLY 86.A O no hydrogen 2.996 N/A MET 91.A N LYS 87.A O no hydrogen 3.153 N/A TYR 92.A N PHE 88.A O no hydrogen 2.641 N/A SER 93.A N ASP 89.A O no hydrogen 3.158 N/A TYR 94.A N LYS 90.A O no hydrogen 3.385 N/A VAL 95.A N MET 91.A O no hydrogen 2.835 N/A ASN 96.A N TYR 92.A O no hydrogen 2.725 N/A LYS 97.A N SER 93.A O no hydrogen 3.189 N/A ALA 98.A N TYR 94.A O no hydrogen 2.756 N/A TYR 99.A N VAL 95.A O no hydrogen 2.810 N/A TYR 100.A N ASN 96.A O no hydrogen 2.971 N/A ASN 101.A N ALA 98.A O no hydrogen 3.385 N/A ASN 101.A ND2 LYS 97.A O no hydrogen 2.932 N/A ASP 102.A N ALA 98.A O no hydrogen 3.015 N/A ILE 105.A N ASP 102.A OD1 no hydrogen 3.395 N/A TYR 106.A N ASP 102.A O no hydrogen 2.828 N/A TYR 107.A N GLY 103.A O no hydrogen 2.799 N/A SER 108.A N ILE 105.A O no hydrogen 3.078 N/A SER 109.A N ILE 105.A O no hydrogen 2.863 N/A SER 109.A OG GLU 115.A OE1 no hydrogen 2.374 N/A SER 109.A OG GLU 115.A OE2 no hydrogen 3.347 N/A TYR 110.A N GLU 115.A OE2 no hydrogen 2.953 N/A ASP 111.A N GLU 115.A OE2 no hydrogen 3.115 N/A TYR 113.A N TYR 64.A OH no hydrogen 3.245 N/A TYR 113.A OH GLU 72.A OE2 no hydrogen 2.687 N/A GLU 115.A N ASP 111.A O no hydrogen 3.128 N/A THR 116.A N LEU 112.A O no hydrogen 2.995 N/A THR 116.A OG1 LEU 112.A O no hydrogen 2.913 N/A ILE 117.A N TYR 113.A O no hydrogen 3.170 N/A LYS 118.A N ASP 114.A O no hydrogen 2.706 N/A LEU 119.A N GLU 115.A O no hydrogen 2.976 N/A LEU 120.A N THR 116.A O no hydrogen 2.906 N/A GLU 121.A N ILE 117.A O no hydrogen 2.869 N/A LEU 122.A N LYS 118.A O no hydrogen 2.975 N/A LEU 123.A N LEU 119.A O no hydrogen 3.025 N/A LYS 124.A N LEU 120.A O no hydrogen 3.109 N/A GLU 125.A N GLU 121.A O no hydrogen 3.083 N/A SER 126.A N LEU 122.A O no hydrogen 3.188 N/A LYS 127.A N LYS 124.A O no hydrogen 3.279 N/A ILE 128.A N LEU 123.A O no hydrogen 3.095 N/A TYR 137.A N ASP 134.A OD1 no hydrogen 3.146 N/A VAL 138.A N ASP 134.A O no hydrogen 3.061 N/A LEU 139.A N TYR 135.A O no hydrogen 3.098 N/A LYS 140.A N ASP 136.A O no hydrogen 3.506 N/A LEU 141.A N TYR 137.A O no hydrogen 3.409 N/A TYR 142.A N VAL 138.A O no hydrogen 2.763 N/A TYR 142.A OH GLU 115.A OE1 no hydrogen 2.797 N/A LYS 143.A N LEU 139.A O no hydrogen 2.914 N/A GLN 144.A N LYS 140.A O no hydrogen 3.349 N/A ILE 145.A N LEU 141.A O no hydrogen 3.053 N/A LEU 146.A N LYS 143.A O no hydrogen 3.343 N/A SER 147.A N GLN 144.A O no hydrogen 2.937 N/A