Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oeb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 VAL 139.A O no hydrogen 2.998 N/A MET 4.A N LEU 141.A O no hydrogen 2.777 N/A VAL 5.A N ASN 3.A OD1 no hydrogen 3.119 N/A SER 6.A N GLN 50.A OE1 no hydrogen 2.899 N/A ASN 7.A ND2 GLY 13.A O no hydrogen 2.834 N/A ASN 7.A ND2 ASP 15.A O no hydrogen 2.921 N/A PHE 10.A N ASN 7.A O no hydrogen 3.208 N/A ASP 12.A N ASN 7.A OD1 no hydrogen 2.986 N/A GLY 13.A N PHE 10.A O no hydrogen 2.963 N/A ASP 15.A N ASP 12.A O no hydrogen 3.488 N/A TRP 17.A N LEU 14.A O no hydrogen 3.043 N/A TRP 17.A NE1 ASN 7.A O no hydrogen 2.924 N/A GLN 18.A N GLY 49.A O no hydrogen 2.859 N/A TRP 20.A N GLY 47.A O no hydrogen 3.144 N/A TRP 20.A NE1 GLN 18.A OE1 no hydrogen 2.933 N/A ASP 23.A N ASP 19.A OD2 no hydrogen 3.191 N/A SER 25.A N LYS 39.A O no hydrogen 3.017 N/A VAL 27.A N GLY 37.A O no hydrogen 2.984 N/A ALA 30.A N VAL 27.A O no hydrogen 3.313 N/A ALA 31.A N PRO 28.A O no hydrogen 3.064 N/A HIS 32.A N ASP 137.A OD2 no hydrogen 2.821 N/A ASN 33.A N ASP 137.A OD2 no hydrogen 3.043 N/A ALA 35.A N GLU 11.A OE1 no hydrogen 2.878 N/A LEU 36.A N GLU 11.A OE2 no hydrogen 3.171 N/A GLY 37.A N VAL 27.A O no hydrogen 2.990 N/A LEU 38.A N VAL 136.A O no hydrogen 2.885 N/A LYS 39.A N SER 25.A O no hydrogen 2.820 N/A LYS 39.A NZ GLU 29.A OE1 no hydrogen 3.258 N/A ILE 40.A N LEU 134.A O no hydrogen 2.812 N/A GLY 41.A N ASP 23.A O no hydrogen 3.013 N/A GLY 43.A N SER 130.A O no hydrogen 2.791 N/A LYS 44.A NZ GLN 21.A O no hydrogen 3.141 N/A ALA 46.A N LYS 126.A O no hydrogen 3.089 N/A GLY 47.A N GLN 21.A OE1 no hydrogen 2.898 N/A GLY 48.A N LEU 124.A O no hydrogen 3.018 N/A GLY 49.A N GLN 18.A O no hydrogen 3.210 N/A GLN 50.A N LEU 122.A O no hydrogen 3.000 N/A GLN 50.A NE2 SER 6.A O no hydrogen 3.012 N/A ILE 52.A N PRO 120.A O no hydrogen 3.005 N/A LYS 55.A N TYR 60.A OH no hydrogen 2.909 N/A LYS 55.A NZ GLU 143.A OE1 no hydrogen 2.968 N/A ASN 57.A N PRO 113.A O no hydrogen 2.990 N/A THR 58.A N THR 112.A OG1 no hydrogen 2.921 N/A THR 58.A OG1 PRO 56.A O no hydrogen 2.777 N/A THR 59.A OG1 THR 111.A OG1 no hydrogen 2.899 N/A TYR 60.A N PHE 110.A O no hydrogen 2.818 N/A ILE 61.A N VAL 142.A O no hydrogen 2.836 N/A LEU 62.A N LEU 108.A O no hydrogen 2.999 N/A GLY 63.A N TYR 140.A O no hydrogen 2.948 N/A ALA 64.A N LYS 106.A O no hydrogen 3.115 N/A TRP 65.A N ASP 137.A O no hydrogen 3.108 N/A ALA 66.A N THR 104.A O no hydrogen 2.934 N/A LYS 67.A N TYR 135.A O no hydrogen 2.920 N/A PHE 68.A N GLU 100.A O no hydrogen 2.891 N/A ASP 69.A N ASN 133.A O no hydrogen 2.886 N/A ALA 73.A N ASP 128.A OD1 no hydrogen 2.686 N/A GLY 74.A N ASP 128.A OD1 no hydrogen 2.738 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.722 N/A PHE 76.A N PHE 98.A O no hydrogen 2.831 N/A ASP 77.A N TRP 125.A O no hydrogen 2.767 N/A VAL 78.A N LEU 96.A O no hydrogen 2.959 N/A VAL 79.A N ALA 123.A O no hydrogen 2.880 N/A VAL 80.A N HIS 94.A O no hydrogen 3.050 N/A GLN 81.A N GLU 121.A O no hydrogen 2.953 N/A GLN 81.A NE2 GLU 121.A OE1 no hydrogen 2.874 N/A TYR 82.A N VAL 92.A O no hydrogen 3.147 N/A TYR 82.A OH HIS 94.A NE2 no hydrogen 2.802 N/A HIS 83.A N SER 118.A OG no hydrogen 2.976 N/A HIS 83.A ND1 ASN 89.A O no hydrogen 2.885 N/A LEU 84.A N THR 90.A O no hydrogen 2.717 N/A ASN 89.A ND2 GLY 117.A O no hydrogen 3.622 N/A THR 90.A N ASP 86.A OD2 no hydrogen 3.299 N/A VAL 92.A N TYR 82.A O no hydrogen 2.922 N/A HIS 94.A N VAL 80.A O no hydrogen 2.838 N/A HIS 94.A NE2 TYR 82.A OH no hydrogen 2.802 N/A LEU 96.A N VAL 78.A O no hydrogen 2.841 N/A PHE 98.A N PHE 76.A O no hydrogen 2.776 N/A ASN 99.A N GLU 100.A OE1 no hydrogen 2.954 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.784 N/A THR 104.A N ALA 66.A O no hydrogen 2.988 N/A THR 104.A OG1 ASP 102.A O no hydrogen 2.772 N/A TYR 105.A OH.A GLN 107.A OE1.A no hydrogen 3.065 N/A TYR 105.A OH.B GLN 107.A OE1.B no hydrogen 2.639 N/A LYS 106.A N ALA 64.A O no hydrogen 3.158 N/A LYS 106.A NZ ASN 97.A O no hydrogen 2.761 N/A LYS 106.A NZ GLU 100.A OE1 no hydrogen 3.368 N/A LYS 106.A NZ GLU 100.A OE2 no hydrogen 2.829 N/A LEU 108.A N LEU 62.A O no hydrogen 2.812 N/A PHE 110.A N TYR 60.A O no hydrogen 2.993 N/A THR 111.A OG1 THR 59.A OG1 no hydrogen 2.899 N/A THR 112.A N THR 58.A O no hydrogen 2.944 N/A THR 112.A OG1 LYS 55.A O no hydrogen 2.618 N/A THR 112.A OG1 THR 58.A O no hydrogen 3.192 N/A GLY 117.A N HIS 83.A O no hydrogen 2.679 N/A GLU 121.A N GLN 81.A O no hydrogen 2.895 N/A LEU 122.A N GLN 50.A O no hydrogen 2.882 N/A ALA 123.A N VAL 79.A O no hydrogen 2.793 N/A LEU 124.A N GLY 48.A O no hydrogen 2.748 N/A TRP 125.A N ASP 77.A O no hydrogen 2.788 N/A LYS 126.A N ALA 46.A O no hydrogen 2.798 N/A LYS 126.A NZ LYS 44.A O no hydrogen 2.689 N/A LYS 126.A NZ LYS 126.A O no hydrogen 3.083 N/A ASP 128.A N THR 75.A O no hydrogen 3.227 N/A SER 130.A N ASP 128.A OD1 no hydrogen 3.343 N/A SER 130.A N ASP 128.A OD2 no hydrogen 3.254 N/A SER 130.A OG ASP 128.A OD1 no hydrogen 3.370 N/A SER 130.A OG ASP 128.A OD2 no hydrogen 2.628 N/A ALA 132.A N SER 130.A OG no hydrogen 3.168 N/A ASN 133.A N ASP 69.A OD1 no hydrogen 2.821 N/A LEU 134.A N ILE 40.A O no hydrogen 2.970 N/A TYR 135.A N LYS 67.A O no hydrogen 2.763 N/A TYR 135.A OH GLU 29.A OE1 no hydrogen 3.141 N/A VAL 136.A N LEU 38.A O no hydrogen 2.933 N/A ASP 137.A N TRP 65.A O no hydrogen 3.000 N/A ASP 138.A N ASP 137.A OD1 no hydrogen 2.896 N/A VAL 139.A N PRO 8.A O no hydrogen 2.972 N/A TYR 140.A N GLY 63.A O no hydrogen 2.741 N/A LEU 141.A N ASN 3.A OD1 no hydrogen 2.993 N/A VAL 142.A N ILE 61.A O no hydrogen 2.949 N/A VAL 144.A N THR 59.A O no hydrogen 3.057 N/A