Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N SER 1.A OG no hydrogen 3.043 N/A ASP 5.A N SER 1.A O no hydrogen 3.019 N/A GLN 6.A N MET 2.A O no hydrogen 2.880 N/A VAL 7.A N ASP 3.A O no hydrogen 2.860 N/A ALA 8.A N ASP 4.A O no hydrogen 2.917 N/A PHE 9.A N ASP 5.A O no hydrogen 2.902 N/A SER 10.A N GLN 6.A O no hydrogen 2.897 N/A SER 10.A OG GLN 6.A O no hydrogen 3.109 N/A SER 10.A OG ILE 59.A O no hydrogen 3.405 N/A SER 10.A OG HIS 62.A ND1 no hydrogen 2.977 N/A PHE 11.A N VAL 7.A O no hydrogen 2.875 N/A ILE 12.A N ALA 8.A O no hydrogen 2.930 N/A LEU 13.A N PHE 9.A O no hydrogen 3.046 N/A ASP 14.A N SER 10.A O no hydrogen 2.852 N/A ASN 15.A N PHE 11.A O no hydrogen 2.894 N/A ILE 16.A N ILE 12.A O no hydrogen 2.988 N/A VAL 17.A N LEU 13.A O no hydrogen 2.970 N/A THR 18.A N ASP 14.A O no hydrogen 2.868 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.230 N/A THR 18.A OG1 GLN 19.A OE1 no hydrogen 2.834 N/A GLN 19.A N ASN 15.A O no hydrogen 2.846 N/A LYS 20.A N ILE 16.A O no hydrogen 3.111 N/A MET 21.A N ILE 16.A O no hydrogen 3.025 N/A MET 22.A N VAL 17.A O no hydrogen 2.836 N/A ALA 23.A N LYS 20.A O no hydrogen 3.222 N/A VAL 24.A N MET 21.A O no hydrogen 3.138 N/A SER 27.A N VAL 24.A O no hydrogen 3.204 N/A SER 27.A OG MET 22.A O no hydrogen 3.155 N/A SER 27.A OG VAL 24.A O no hydrogen 2.672 N/A SER 27.A OG HIS 31.A NE2 no hydrogen 2.804 N/A PHE 30.A N SER 27.A O no hydrogen 2.926 N/A HIS 31.A N TRP 28.A O no hydrogen 3.209 N/A HIS 31.A NE2 SER 27.A OG no hydrogen 2.804 N/A HIS 32.A ND1 GLU 53.A OE1 no hydrogen 2.673 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.722 N/A PHE 38.A N ASN 35.A O no hydrogen 2.887 N/A VAL 39.A N ASN 35.A O no hydrogen 2.963 N/A TYR 42.A N VAL 39.A O no hydrogen 3.045 N/A TYR 43.A OH VAL 34.A O no hydrogen 2.540 N/A LYS 44.A N ASP 41.A O no hydrogen 2.930 N/A VAL 45.A N ASP 41.A O no hydrogen 3.261 N/A VAL 45.A N TYR 42.A O no hydrogen 3.130 N/A ILE 46.A N TYR 42.A O no hydrogen 2.835 N/A LEU 52.A N PHE 30.A O no hydrogen 2.847 N/A GLU 53.A N HIS 31.A O no hydrogen 3.131 N/A THR 54.A N ASP 51.A OD2 no hydrogen 2.917 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.620 N/A THR 54.A OG1 ASP 51.A OD2 no hydrogen 3.476 N/A ILE 55.A N ASP 51.A O no hydrogen 2.980 N/A ARG 56.A N LEU 52.A O no hydrogen 2.956 N/A ARG 56.A NE ASP 14.A OD1 no hydrogen 2.770 N/A ARG 56.A NH2 ASP 14.A OD1 no hydrogen 3.544 N/A ARG 56.A NH2 ASP 14.A OD2 no hydrogen 2.960 N/A LYS 57.A N GLU 53.A O no hydrogen 2.914 N/A ASN 58.A N THR 54.A O no hydrogen 2.892 N/A ASN 58.A ND2 TYR 64.A OH no hydrogen 3.061 N/A ASN 58.A ND2 ASP 73.A OD2 no hydrogen 3.506 N/A ILE 59.A N ILE 55.A O no hydrogen 2.829 N/A SER 60.A N ARG 56.A O no hydrogen 2.900 N/A SER 60.A OG LYS 57.A O no hydrogen 2.675 N/A LYS 61.A N LYS 57.A O no hydrogen 3.058 N/A LYS 61.A N ASN 58.A O no hydrogen 3.077 N/A HIS 62.A N ILE 59.A O no hydrogen 2.880 N/A HIS 62.A ND1 SER 10.A OG no hydrogen 2.977 N/A LYS 63.A N ASN 58.A O no hydrogen 2.868 N/A LYS 63.A NZ ASP 73.A OD2 no hydrogen 3.171 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.494 N/A GLN 65.A NE2 GLN 6.A OE1 no hydrogen 3.279 N/A GLN 65.A NE2 HIS 62.A O no hydrogen 2.575 N/A SER 66.A OG SER 69.A OG no hydrogen 3.173 N/A ARG 67.A N GLU 117.A OE1 no hydrogen 2.952 N/A ARG 67.A NE GLU 117.A OE1 no hydrogen 2.738 N/A ARG 67.A NH1 ASP 110.A OD1 no hydrogen 2.852 N/A ARG 67.A NH2 GLU 117.A OE1 no hydrogen 3.476 N/A ARG 67.A NH2 GLU 117.A OE2 no hydrogen 3.069 N/A SER 69.A N SER 66.A OG no hydrogen 3.050 N/A SER 69.A OG SER 66.A O no hydrogen 3.061 N/A SER 69.A OG SER 66.A OG no hydrogen 3.173 N/A PHE 70.A N SER 66.A O no hydrogen 3.266 N/A LEU 71.A N ARG 67.A O no hydrogen 2.923 N/A ASP 72.A N GLU 68.A O no hydrogen 2.892 N/A ASP 73.A N PHE 70.A O no hydrogen 3.158 N/A VAL 74.A N PHE 70.A O no hydrogen 3.051 N/A ASN 75.A N LEU 71.A O no hydrogen 2.849 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 2.953 N/A ASN 75.A ND2 TYR 103.A OH no hydrogen 3.112 N/A LEU 76.A N ASP 72.A O no hydrogen 3.047 N/A ILE 77.A N ASP 73.A O no hydrogen 3.262 N/A ILE 77.A N VAL 74.A O no hydrogen 3.064 N/A ALA 79.A N ASN 75.A O no hydrogen 2.878 N/A ASN 80.A N LEU 76.A O no hydrogen 2.866 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.748 N/A SER 81.A N ILE 77.A O no hydrogen 3.110 N/A SER 81.A OG THR 92.A OG1 no hydrogen 2.767 N/A VAL 82.A N LEU 78.A O no hydrogen 2.892 N/A LYS 83.A N ALA 79.A O no hydrogen 2.929 N/A TYR 84.A N ASN 80.A O no hydrogen 2.875 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.412 N/A ASN 85.A N SER 81.A O no hydrogen 2.817 N/A ASN 85.A ND2 SER 81.A O no hydrogen 3.680 N/A ASN 85.A ND2 SER 81.A OG no hydrogen 3.127 N/A GLY 86.A N VAL 82.A O no hydrogen 2.921 N/A SER 89.A N GLY 86.A O no hydrogen 3.303 N/A TYR 91.A N SER 89.A OG no hydrogen 3.076 N/A THR 92.A OG1 SER 81.A OG no hydrogen 2.767 N/A THR 92.A OG1 GLY 86.A O no hydrogen 2.787 N/A LYS 93.A N SER 89.A O no hydrogen 2.971 N/A LYS 93.A NZ GLU 88.A OE1 no hydrogen 3.253 N/A THR 94.A N GLN 90.A O no hydrogen 2.992 N/A THR 94.A OG1 GLN 90.A O no hydrogen 3.075 N/A ALA 95.A N TYR 91.A O no hydrogen 2.937 N/A GLN 96.A N THR 92.A O no hydrogen 2.821 N/A GLU 97.A N LYS 93.A O no hydrogen 3.039 N/A ILE 98.A N THR 94.A O no hydrogen 2.971 N/A VAL 99.A N ALA 95.A O no hydrogen 2.925 N/A ASN 100.A N GLN 96.A O no hydrogen 2.855 N/A VAL 101.A N GLU 97.A O no hydrogen 2.942 N/A CYS 102.A N ILE 98.A O no hydrogen 3.048 N/A TYR 103.A N VAL 99.A O no hydrogen 2.926 N/A GLN 104.A N ASN 100.A O no hydrogen 2.870 N/A THR 105.A N VAL 101.A O no hydrogen 2.993 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.768 N/A LEU 106.A N CYS 102.A O no hydrogen 2.878 N/A THR 107.A N TYR 103.A O no hydrogen 2.875 N/A THR 107.A OG1 TYR 103.A O no hydrogen 2.996 N/A GLU 108.A N GLN 104.A O no hydrogen 3.041 N/A TYR 109.A N THR 105.A O no hydrogen 3.077 N/A ASP 110.A N THR 107.A O no hydrogen 3.142 N/A LEU 113.A N TYR 109.A O no hydrogen 2.889 N/A THR 114.A N ASP 110.A O no hydrogen 2.812 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.763 N/A THR 114.A OG1 ASP 110.A OD1 no hydrogen 3.215 N/A GLN 115.A N GLU 111.A O no hydrogen 3.006 N/A GLN 115.A NE2 ASP 119.A OD2 no hydrogen 2.774 N/A LEU 116.A N HIS 112.A O no hydrogen 2.944 N/A GLU 117.A N LEU 113.A O no hydrogen 2.830 N/A LYS 118.A N THR 114.A O no hydrogen 2.943 N/A ASP 119.A N GLN 115.A O no hydrogen 2.910 N/A ILE 120.A N LEU 116.A O no hydrogen 2.828 N/A CYS 121.A N GLU 117.A O no hydrogen 2.982 N/A THR 122.A N LYS 118.A O no hydrogen 2.889 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.079 N/A ALA 123.A N ASP 119.A O no hydrogen 2.948 N/A LYS 124.A N ILE 120.A O no hydrogen 2.881 N/A GLU 125.A N CYS 121.A O no hydrogen 2.899 N/A ALA 126.A N THR 122.A O no hydrogen 2.933 N/A ALA 127.A N ALA 123.A O no hydrogen 2.835 N/A LEU 128.A N LYS 124.A O no hydrogen 2.896 N/A GLU 129.A N GLU 125.A O no hydrogen 2.912 N/A GLU 130.A N ALA 126.A O no hydrogen 2.887 N/A ALA 131.A N ALA 127.A O no hydrogen 2.863 N/A GLU 132.A N LEU 128.A O no hydrogen 2.971 N/A LEU 133.A N GLU 129.A O no hydrogen 2.920 N/A GLU 134.A N GLU 130.A O no hydrogen 2.896 N/A SER 135.A N ALA 131.A O no hydrogen 2.928 N/A LEU 136.A N GLU 132.A O no hydrogen 3.352 N/A ASP 137.A N GLU 134.A O no hydrogen 2.947 N/A