Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ILE 122.A O no hydrogen 3.011 N/A LYS 4.A N CYS 120.A O no hydrogen 3.003 N/A TYR 6.A N TRP 118.A O no hydrogen 2.804 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 2.918 N/A GLU 12.A N GLY 9.A O no hydrogen 2.736 N/A LYS 13.A N LYS 10.A O no hydrogen 3.494 N/A LYS 14.A N ASN 116.A O no hydrogen 2.970 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.954 N/A TRP 16.A N CYS 112.A O no hydrogen 2.928 N/A TRP 16.A NE1 LEU 58.A O no hydrogen 2.831 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.032 N/A SER 19.A N THR 15.A O no hydrogen 2.875 N/A SER 19.A OG THR 15.A O no hydrogen 2.896 N/A ARG 20.A N TRP 16.A O no hydrogen 2.857 N/A ASP 21.A N PHE 17.A O no hydrogen 2.907 N/A PHE 22.A N GLU 18.A O no hydrogen 2.944 N/A CYS 23.A N SER 19.A O no hydrogen 3.004 N/A CYS 23.A SG SER 19.A O no hydrogen 3.383 N/A ARG 24.A N ARG 20.A O no hydrogen 2.820 N/A ARG 24.A NE ASP 29.A OD1 no hydrogen 3.408 N/A ARG 24.A NE ASP 29.A OD2 no hydrogen 3.340 N/A ARG 24.A NH2 ASP 29.A OD2 no hydrogen 3.074 N/A ALA 25.A N ASP 21.A O no hydrogen 2.825 N/A LEU 26.A N CYS 23.A O no hydrogen 3.113 N/A GLY 27.A N ARG 24.A O no hydrogen 2.893 N/A GLY 28.A N CYS 23.A O no hydrogen 3.080 N/A ASP 29.A N GLN 121.A O no hydrogen 3.163 N/A LEU 30.A N ASP 29.A OD1 no hydrogen 2.787 N/A ALA 31.A N ILE 119.A O no hydrogen 2.886 N/A SER 32.A N GLN 121.A OE1 no hydrogen 2.938 N/A SER 32.A OG ASN 34.A OD1 no hydrogen 2.978 N/A SER 32.A OG ASP 73.A OD2 no hydrogen 2.721 N/A SER 32.A OG GLN 121.A OE1 no hydrogen 3.333 N/A ASN 34.A N GLU 38.A OE1.A no hydrogen 2.734 N/A ASN 34.A N GLU 38.A OE1.B no hydrogen 2.958 N/A ASN 34.A ND2 SER 75.A OG.B no hydrogen 3.018 N/A ASN 34.A ND2 PRO 76.A O no hydrogen 2.921 N/A LYS 36.A NZ TYR 79.A OH no hydrogen 3.400 N/A GLU 38.A N.A ASN 35.A OD1 no hydrogen 2.857 N/A GLU 38.A N.B ASN 35.A OD1 no hydrogen 2.869 N/A GLN 39.A N ASN 35.A O no hydrogen 3.156 N/A GLN 40.A N LYS 36.A O no hydrogen 2.927 N/A THR 41.A N GLU 37.A O no hydrogen 2.960 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.089 N/A ILE 42.A N GLU 38.A O.A no hydrogen 3.044 N/A ILE 42.A N GLU 38.A O.B no hydrogen 3.129 N/A TRP 43.A N GLN 39.A O no hydrogen 2.867 N/A ARG 44.A N GLN 40.A O no hydrogen 2.864 N/A LEU 45.A N THR 41.A O no hydrogen 3.079 N/A ILE 46.A N ILE 42.A O no hydrogen 2.957 N/A THR 47.A N TRP 43.A O no hydrogen 2.934 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.936 N/A ALA 48.A N ARG 44.A O no hydrogen 2.886 N/A SER 49.A N LEU 45.A O no hydrogen 3.049 N/A SER 49.A OG LEU 45.A O no hydrogen 3.534 N/A SER 49.A OG ILE 46.A O no hydrogen 2.833 N/A SER 49.A OG SER 51.A OG no hydrogen 2.755 N/A GLY 50.A N ILE 46.A O no hydrogen 3.096 N/A GLY 50.A N THR 47.A O no hydrogen 3.119 N/A SER 51.A N SER 49.A OG no hydrogen 3.297 N/A SER 51.A OG SER 49.A OG no hydrogen 2.755 N/A HIS 53.A N GLY 101.A O no hydrogen 3.034 N/A PHE 56.A N LEU 99.A O no hydrogen 2.936 N/A TRP 57.A N ASN 117.A O no hydrogen 2.767 N/A TRP 57.A NE1 LYS 14.A O no hydrogen 2.862 N/A LEU 58.A N GLY 97.A O no hydrogen 3.219 N/A GLY 59.A N ALA 31.A O no hydrogen 2.851 N/A THR 61.A N THR 70.A O no hydrogen 2.979 N/A TYR 62.A N TYR 95.A O no hydrogen 2.854 N/A GLY 63.A N GLY 68.A O no hydrogen 2.829 N/A SER 64.A N GLU 67.A OE2 no hydrogen 3.009 N/A SER 64.A OG GLU 67.A OE2 no hydrogen 3.549 N/A GLU 67.A N SER 64.A OG no hydrogen 3.087 N/A GLY 68.A N SER 64.A O no hydrogen 2.998 N/A THR 70.A N THR 61.A O no hydrogen 2.869 N/A THR 70.A OG1 THR 61.A O no hydrogen 2.798 N/A SER 72.A N GLY 59.A O no hydrogen 2.752 N/A SER 72.A OG ASP 29.A OD1 no hydrogen 2.807 N/A GLY 74.A N TRP 71.A O no hydrogen 2.932 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.887 N/A SER 75.A OG.A ASP 73.A OD1 no hydrogen 2.859 N/A SER 75.A OG.A ASP 73.A OD2 no hydrogen 3.049 N/A SER 75.A OG.B ASP 73.A OD1 no hydrogen 2.811 N/A TYR 79.A OH GLN 39.A OE1 no hydrogen 2.655 N/A ASN 81.A ND2 THR 104.A O no hydrogen 2.983 N/A ASN 81.A ND2 MET 105.A O no hydrogen 2.841 N/A TRP 82.A NE1 GLU 80.A OE1 no hydrogen 2.832 N/A ALA 83.A N TRP 107.A O no hydrogen 2.839 N/A GLU 86.A N ALA 83.A O no hydrogen 2.900 N/A ASN 88.A N GLU 86.A OE1 no hydrogen 3.183 N/A ASN 88.A N ASP 109.A OD1 no hydrogen 3.077 N/A ASN 89.A N ASP 109.A OD2 no hydrogen 2.722 N/A ASN 89.A ND2 TYR 95.A OH no hydrogen 3.290 N/A TYR 90.A N GLU 94.A OE1 no hydrogen 2.973 N/A ASN 92.A N ASN 89.A O no hydrogen 2.880 N/A ASN 92.A ND2.B ASN 92.A O no hydrogen 2.970 N/A VAL 93.A N TYR 90.A O no hydrogen 3.500 N/A GLU 94.A N ASN 89.A OD1 no hydrogen 2.870 N/A TYR 95.A OH ASN 92.A O no hydrogen 3.211 N/A CYS 96.A N ILE 110.A O no hydrogen 3.244 N/A GLY 97.A N LEU 60.A O no hydrogen 2.918 N/A GLU 98.A N ASN 108.A O no hydrogen 2.807 N/A LEU 99.A N PHE 56.A O no hydrogen 2.697 N/A LYS 100.A N SER 106.A O no hydrogen 2.899 N/A GLY 101.A N LYS 54.A O no hydrogen 2.751 N/A ASP 102.A N LYS 100.A O no hydrogen 2.837 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.973 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.610 N/A THR 104.A OG1 SER 106.A OG.B no hydrogen 3.028 N/A MET 105.A N ASP 102.A O no hydrogen 2.932 N/A SER 106.A OG.B THR 104.A OG1 no hydrogen 3.028 N/A TRP 107.A N ASN 81.A O no hydrogen 2.842 N/A ASN 108.A N GLU 98.A O no hydrogen 2.947 N/A ASN 108.A ND2 GLU 98.A OE2 no hydrogen 2.913 N/A ILE 110.A N CYS 96.A O no hydrogen 2.777 N/A ASN 111.A ND2 VAL 93.A O no hydrogen 2.988 N/A GLU 113.A N.A ASN 111.A OD1 no hydrogen 2.842 N/A GLU 113.A N.B ASN 111.A OD1 no hydrogen 2.835 N/A HIS 114.A N ASN 111.A O no hydrogen 3.008 N/A ASN 116.A N LYS 14.A O no hydrogen 2.918 N/A ASN 116.A ND2 GLU 98.A OE1 no hydrogen 2.865 N/A ASN 117.A ND2 LEU 55.A O no hydrogen 3.060 N/A TRP 118.A N TYR 6.A O no hydrogen 3.080 N/A ILE 119.A N TRP 57.A O no hydrogen 3.255 N/A CYS 120.A N LYS 4.A O no hydrogen 3.024 N/A GLN 121.A N ASP 29.A O no hydrogen 2.835 N/A GLN 121.A NE2 ASP 73.A OD2 no hydrogen 2.766 N/A ILE 122.A N CYS 2.A O no hydrogen 2.880 N/A