Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5use_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 69.A OH no hydrogen 2.894 N/A SER 6.A OG ILE 3.A O no hydrogen 2.692 N/A SER 6.A OG THR 27.A OG1 no hydrogen 2.742 N/A LEU 7.A N PRO 67.A O no hydrogen 2.995 N/A SER 8.A N VAL 25.A O no hydrogen 2.948 N/A SER 8.A OG THR 27.A OG1 no hydrogen 2.668 N/A VAL 9.A N TYR 69.A O no hydrogen 2.990 N/A ASP 10.A N LYS 23.A O no hydrogen 3.104 N/A VAL 11.A N ASP 10.A OD1 no hydrogen 2.895 N/A GLY 12.A N GLU 21.A O no hydrogen 2.906 N/A SER 13.A OG GLY 15.A O no hydrogen 2.631 N/A GLN 14.A N ILE 19.A O no hydrogen 2.918 N/A GLY 18.A N GLY 42.A O no hydrogen 2.919 N/A ILE 19.A N GLN 14.A O no hydrogen 2.974 N/A VAL 20.A N ILE 39.A O no hydrogen 2.931 N/A GLU 21.A N GLY 12.A O no hydrogen 2.871 N/A LYS 23.A N ASP 10.A O no hydrogen 3.040 N/A LYS 23.A NZ ALA 130.A O no hydrogen 2.784 N/A LYS 23.A NZ ASP 131.A O no hydrogen 3.062 N/A GLY 24.A N PHE 34.A O no hydrogen 2.854 N/A VAL 25.A N SER 8.A O no hydrogen 2.855 N/A ASP 26.A N GLU 31.A O no hydrogen 2.896 N/A THR 27.A N SER 6.A O no hydrogen 3.077 N/A THR 27.A OG1 SER 6.A OG no hydrogen 2.742 N/A THR 27.A OG1 SER 8.A OG no hydrogen 2.668 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 2.777 N/A THR 29.A N ASP 26.A OD1 no hydrogen 3.248 N/A GLY 30.A N ASP 26.A O no hydrogen 2.813 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.136 N/A LEU 33.A N GLY 24.A O no hydrogen 2.737 N/A PHE 34.A N GLY 24.A O no hydrogen 3.377 N/A ARG 36.A N TYR 22.A O no hydrogen 2.885 N/A ARG 36.A NE GLU 37.A O no hydrogen 3.028 N/A ILE 39.A N VAL 20.A O no hydrogen 2.801 N/A GLY 42.A N GLY 18.A O no hydrogen 2.787 N/A ASN 44.A N ASN 16.A OD1 no hydrogen 2.994 N/A MET 46.A N THR 43.A OG1 no hydrogen 3.039 N/A GLY 47.A N THR 43.A O no hydrogen 3.011 N/A GLU 48.A N ASN 44.A O no hydrogen 2.937 N/A PHE 49.A N ASN 45.A O no hydrogen 2.950 N/A LEU 50.A N MET 46.A O no hydrogen 2.979 N/A ALA 51.A N GLY 47.A O no hydrogen 2.887 N/A ILE 52.A N GLU 48.A O no hydrogen 3.172 N/A VAL 53.A N PHE 49.A O no hydrogen 3.059 N/A HIS 54.A N LEU 50.A O no hydrogen 2.884 N/A GLY 55.A N ALA 51.A O no hydrogen 2.957 N/A LEU 56.A N ILE 52.A O no hydrogen 2.926 N/A ARG 57.A N VAL 53.A O no hydrogen 3.020 N/A TYR 58.A N HIS 54.A O no hydrogen 2.839 N/A LEU 59.A N GLY 55.A O no hydrogen 2.955 N/A LYS 60.A N LEU 56.A O no hydrogen 2.947 N/A LYS 60.A NZ THR 112.A O no hydrogen 2.781 N/A GLU 61.A N ARG 57.A O no hydrogen 2.955 N/A ARG 62.A N TYR 58.A O no hydrogen 3.352 N/A ARG 62.A NH1 TYR 58.A O no hydrogen 3.039 N/A ASN 63.A N LYS 60.A O no hydrogen 3.179 N/A SER 64.A N LEU 59.A O no hydrogen 3.006 N/A ARG 65.A NH1 GLU 114.A OE1 no hydrogen 2.944 N/A LYS 66.A N SER 64.A OG no hydrogen 3.248 N/A ILE 68.A N PRO 116.A O no hydrogen 2.972 N/A TYR 69.A N LEU 7.A O no hydrogen 2.812 N/A SER 70.A N LEU 118.A O no hydrogen 3.023 N/A SER 72.A N SER 70.A OG no hydrogen 3.092 N/A ALA 75.A N SER 72.A OG no hydrogen 2.973 N/A ILE 76.A N SER 72.A O no hydrogen 3.019 N/A LYS 77.A N GLN 73.A O no hydrogen 3.197 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.563 N/A TRP 78.A N THR 74.A O no hydrogen 2.969 N/A VAL 79.A N ALA 75.A O no hydrogen 2.900 N/A LYS 80.A N ILE 76.A O no hydrogen 3.053 N/A ASP 81.A N LYS 77.A O no hydrogen 2.859 N/A LYS 82.A N VAL 79.A O no hydrogen 3.008 N/A LYS 83.A N TRP 78.A O no hydrogen 3.063 N/A ALA 84.A N GLU 105.A OE1 no hydrogen 2.873 N/A SER 86.A N ALA 84.A O no hydrogen 2.912 N/A LEU 88.A N SER 86.A OG no hydrogen 3.252 N/A ASN 91.A N THR 94.A OG1 no hydrogen 2.955 N/A THR 94.A N ASN 91.A O no hydrogen 3.183 N/A THR 94.A N ASN 91.A OD1 no hydrogen 2.952 N/A THR 94.A OG1 VAL 89.A O no hydrogen 2.570 N/A THR 94.A OG1 ASN 91.A O no hydrogen 3.477 N/A TRP 98.A N THR 94.A O no hydrogen 3.153 N/A TRP 98.A NE1 LEU 88.A O no hydrogen 3.042 N/A LYS 99.A N ALA 95.A O no hydrogen 2.886 N/A LYS 99.A NZ GLU 103.A OE2 no hydrogen 3.168 N/A LEU 100.A N LEU 96.A O no hydrogen 3.072 N/A VAL 101.A N ILE 97.A O no hydrogen 2.873 N/A ASP 102.A N TRP 98.A O no hydrogen 2.907 N/A GLU 103.A N LYS 99.A O no hydrogen 2.899 N/A ALA 104.A N LEU 100.A O no hydrogen 2.869 N/A GLU 105.A N VAL 101.A O no hydrogen 2.959 N/A GLU 106.A N ASP 102.A O no hydrogen 2.932 N/A TRP 107.A N GLU 103.A O no hydrogen 2.890 N/A LEU 108.A N ALA 104.A O no hydrogen 3.128 N/A ASN 109.A N GLU 105.A O no hydrogen 3.020 N/A THR 110.A N TRP 107.A O no hydrogen 3.043 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.798 N/A THR 110.A OG1 TRP 107.A O no hydrogen 3.201 N/A THR 110.A OG1 HIS 111.A ND1 no hydrogen 2.946 N/A HIS 111.A ND1 TRP 107.A O no hydrogen 2.973 N/A LEU 118.A N ILE 68.A O no hydrogen 2.748 N/A LYS 119.A NZ ASN 71.A O no hydrogen 3.371 N/A LYS 119.A NZ TRP 120.A O no hydrogen 2.817 N/A TRP 120.A N SER 70.A O no hydrogen 2.911 N/A TRP 120.A NE1 GLY 126.A O no hydrogen 2.755 N/A THR 122.A N TRP 120.A O no hydrogen 3.142 N/A LYS 124.A N GLN 121.A O no hydrogen 3.106 N/A LYS 124.A NZ GLN 121.A OE1 no hydrogen 3.026 N/A TRP 125.A N GLN 121.A O no hydrogen 2.784 N/A GLY 126.A N THR 122.A O no hydrogen 2.937 N/A LYS 129.A NZ THR 27.A O no hydrogen 2.851 N/A LYS 129.A NZ LYS 28.A O no hydrogen 3.083 N/A ASP 131.A N ILE 128.A O no hydrogen 3.032 N/A TYR 132.A OH GLU 35.A OE1 no hydrogen 2.923 N/A