Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3obl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 23.A OE2 no hydrogen 2.911 N/A ALA 1.A N ILE 24.A O no hydrogen 3.047 N/A TYR 3.A N TRP 22.A O no hydrogen 2.902 N/A TYR 3.A OH GLY 110.A O no hydrogen 2.703 N/A ASN 4.A N THR 130.A O no hydrogen 2.845 N/A VAL 5.A N GLY 20.A O no hydrogen 2.965 N/A GLU 6.A N LYS 128.A O no hydrogen 2.812 N/A ASN 7.A N ASN 17.A O no hydrogen 2.834 N/A ASN 7.A ND2 GLY 126.A O no hydrogen 2.947 N/A GLN 8.A N GLY 126.A O no hydrogen 3.202 N/A GLN 8.A NE2 SER 12.A O no hydrogen 3.261 N/A GLN 8.A NE2 ALA 14.A O no hydrogen 2.628 N/A ALA 14.A N GLY 11.A O no hydrogen 3.083 N/A ASN 17.A N ASN 7.A O no hydrogen 2.807 N/A GLY 19.A N VAL 5.A O no hydrogen 2.727 N/A GLN 21.A NE2 ASN 4.A OD1 no hydrogen 2.877 N/A TRP 22.A N TYR 3.A O no hydrogen 2.917 N/A TRP 22.A NE1 GLY 19.A O no hydrogen 3.043 N/A GLU 23.A N ILE 90.A O no hydrogen 2.977 N/A ILE 24.A N ALA 1.A O no hydrogen 2.855 N/A SER 26.A N TYR 52.A OH no hydrogen 2.918 N/A SER 26.A OG.B GLY 86.A O no hydrogen 2.614 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 2.974 N/A ARG 27.A NH1 GLU 55.A OE2 no hydrogen 2.854 N/A SER 28.A OG.B ASP 29.A OD1 no hydrogen 3.413 N/A GLN 30.A NE2 ALA 53.A O no hydrogen 2.986 N/A GLN 30.A NE2 GLU 55.A OE2 no hydrogen 3.061 N/A VAL 33.A N THR 51.A O no hydrogen 2.799 N/A ALA 34.A N THR 51.A O no hydrogen 3.265 N/A ILE 35.A N VAL 104.A O no hydrogen 2.978 N/A ASN 36.A N THR 49.A O no hydrogen 2.906 N/A VAL 37.A N ILE 102.A O no hydrogen 2.871 N/A GLU 38.A N ASN 47.A O no hydrogen 2.996 N/A SER 39.A N VAL 100.A O no hydrogen 2.830 N/A SER 39.A OG ASP 41.A OD1 no hydrogen 2.684 N/A SER 39.A OG THR 45.A O no hydrogen 2.691 N/A ASP 41.A N SER 39.A OG no hydrogen 3.098 N/A GLY 43.A N SER 39.A OG no hydrogen 2.841 N/A GLN 44.A N ASP 41.A O no hydrogen 3.428 N/A GLN 44.A NE2.A LEU 64.A O no hydrogen 3.171 N/A THR 45.A N ASP 41.A OD1 no hydrogen 2.823 N/A THR 45.A OG1.A ASP 41.A OD2 no hydrogen 2.721 N/A THR 45.A OG1.B ASP 41.A OD1 no hydrogen 3.188 N/A THR 45.A OG1.B ASP 41.A OD2 no hydrogen 2.679 N/A LEU 46.A N ALA 62.A O no hydrogen 2.948 N/A ASN 47.A N GLU 38.A O no hydrogen 2.993 N/A GLY 48.A N PHE 60.A O no hydrogen 2.995 N/A THR 49.A N ASN 36.A O no hydrogen 3.017 N/A THR 49.A OG1.B ILE 58.A O no hydrogen 3.095 N/A MET 50.A N ILE 58.A O no hydrogen 2.976 N/A THR 51.A N ALA 34.A O no hydrogen 2.843 N/A ALA 53.A N ASN 31.A O no hydrogen 2.897 N/A GLU 55.A N TYR 52.A O no hydrogen 2.983 N/A ILE 58.A N MET 50.A O no hydrogen 2.844 N/A GLY 59.A N GLN 75.A O no hydrogen 2.839 N/A PHE 60.A N GLY 48.A O no hydrogen 2.929 N/A ARG 61.A N GLU 73.A O no hydrogen 2.988 N/A ARG 61.A NE GLU 73.A OE2 no hydrogen 2.955 N/A ARG 61.A NH2 GLU 73.A OE1 no hydrogen 3.182 N/A ARG 61.A NH2 GLU 73.A OE2 no hydrogen 3.401 N/A ALA 62.A N LEU 46.A O no hydrogen 2.814 N/A THR 63.A N GLU 71.A O no hydrogen 2.988 N/A LEU 64.A N GLN 44.A O no hydrogen 2.893 N/A LEU 65.A N SER 69.A O no hydrogen 2.783 N/A ASN 68.A ND2 ARG 94.A O no hydrogen 3.335 N/A SER 69.A N GLY 66.A O no hydrogen 2.926 N/A SER 69.A OG.A ASN 88.A OD1.A no hydrogen 2.796 N/A SER 69.A OG.B GLY 66.A O no hydrogen 2.526 N/A SER 69.A OG.C GLY 66.A O no hydrogen 3.444 N/A SER 69.A OG.C ASN 67.A O no hydrogen 3.455 N/A TYR 70.A N TRP 89.A O no hydrogen 2.873 N/A TYR 70.A OH GLY 43.A O no hydrogen 2.711 N/A GLU 71.A N THR 63.A O no hydrogen 2.892 N/A VAL 72.A N GLY 87.A O no hydrogen 2.950 N/A GLU 73.A N ARG 61.A O no hydrogen 2.812 N/A ASN 74.A N HIS 84.A O no hydrogen 2.833 N/A ASN 74.A ND2 GLY 59.A O no hydrogen 2.971 N/A GLN 75.A N GLY 59.A O no hydrogen 3.195 N/A GLN 75.A NE2 ASP 79.A O no hydrogen 3.141 N/A GLN 75.A NE2 ALA 81.A O no hydrogen 2.852 N/A ALA 81.A N GLY 78.A O no hydrogen 3.182 N/A HIS 84.A N ASN 74.A O no hydrogen 2.838 N/A GLY 86.A N VAL 72.A O no hydrogen 2.719 N/A ASN 88.A ND2.A SER 69.A OG.A no hydrogen 2.626 N/A TRP 89.A N TYR 70.A O no hydrogen 2.915 N/A TRP 89.A NE1 GLY 86.A O no hydrogen 3.000 N/A ILE 90.A N GLU 23.A O no hydrogen 2.950 N/A LEU 91.A N ASN 68.A O no hydrogen 2.876 N/A SER 93.A N TYR 119.A OH no hydrogen 2.944 N/A SER 93.A OG.B GLY 19.A O no hydrogen 2.749 N/A ARG 94.A NH1 GLN 97.A OE1 no hydrogen 2.971 N/A ARG 94.A NH1 GLU 122.A OE2 no hydrogen 2.874 N/A GLN 97.A NE2 ALA 120.A O no hydrogen 3.000 N/A GLN 97.A NE2 GLU 122.A OE2 no hydrogen 3.117 N/A VAL 100.A N THR 118.A O no hydrogen 2.801 N/A ALA 101.A N THR 118.A O no hydrogen 3.307 N/A ILE 102.A N VAL 37.A O no hydrogen 3.014 N/A ASN 103.A N THR 116.A O no hydrogen 2.890 N/A VAL 104.A N ILE 35.A O no hydrogen 2.869 N/A GLU 105.A N ASN 114.A O no hydrogen 2.978 N/A SER 106.A N VAL 33.A O no hydrogen 2.804 N/A SER 106.A OG ASP 108.A OD1 no hydrogen 2.662 N/A SER 106.A OG THR 112.A O no hydrogen 2.755 N/A ASP 108.A N SER 106.A OG no hydrogen 3.123 N/A GLY 110.A N SER 106.A OG no hydrogen 2.848 N/A GLN 111.A N ASP 108.A O no hydrogen 3.421 N/A GLN 111.A NE2 LEU 131.A O no hydrogen 3.626 N/A THR 112.A N ASP 108.A OD1 no hydrogen 2.868 N/A THR 112.A OG1.A ASP 108.A OD1 no hydrogen 3.327 N/A THR 112.A OG1.A ASP 108.A OD2 no hydrogen 2.654 N/A THR 112.A OG1.B ASP 108.A OD2 no hydrogen 2.728 N/A LEU 113.A N GLY 129.A O no hydrogen 2.847 N/A ASN 114.A N GLU 105.A O no hydrogen 2.944 N/A GLY 115.A N PHE 127.A O no hydrogen 2.955 N/A THR 116.A N ASN 103.A O no hydrogen 2.942 N/A THR 116.A OG1.B MET 117.A O no hydrogen 3.497 N/A THR 116.A OG1.B ILE 125.A O no hydrogen 3.152 N/A MET 117.A N ILE 125.A O no hydrogen 2.943 N/A THR 118.A N ALA 101.A O no hydrogen 2.908 N/A ALA 120.A N ASN 98.A O no hydrogen 2.935 N/A GLU 122.A N TYR 119.A O no hydrogen 2.979 N/A ILE 125.A N MET 117.A O no hydrogen 2.816 N/A GLY 126.A N GLN 8.A O no hydrogen 2.830 N/A PHE 127.A N GLY 115.A O no hydrogen 2.900 N/A LYS 128.A N GLU 6.A O no hydrogen 3.006 N/A GLY 129.A N LEU 113.A O no hydrogen 2.767 N/A THR 130.A N ASN 4.A O no hydrogen 2.894 N/A LEU 131.A N GLN 111.A O no hydrogen 2.903 N/A THR 132.A N LEU 2.A O no hydrogen 2.868 N/A THR 132.A OG1 LEU 2.A O no hydrogen 3.117 N/A