Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5agf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.905 N/A GLU 5.A N GLU 5.A OE1.A no hydrogen 2.825 N/A ASP 6.A N LYS 3.A O no hydrogen 2.904 N/A VAL 8.A N PRO 4.A O no hydrogen 3.094 N/A LYS 9.A N GLU 5.A O no hydrogen 2.958 N/A TYR 10.A N ASP 6.A O no hydrogen 3.024 N/A ARG 11.A N ALA 7.A O no hydrogen 2.924 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.925 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.836 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 3.148 N/A ARG 11.A NH2 THR 62.A O no hydrogen 3.001 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 3.029 N/A GLN 12.A N VAL 8.A O no hydrogen 2.969 N/A SER 13.A N LYS 9.A O no hydrogen 3.021 N/A SER 13.A OG LYS 9.A O no hydrogen 3.214 N/A ALA 14.A N TYR 10.A O no hydrogen 2.841 N/A LEU 15.A N ARG 11.A O no hydrogen 2.858 N/A THR 16.A N GLN 12.A O no hydrogen 2.905 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.927 N/A LEU 17.A N SER 13.A O no hydrogen 2.994 N/A MET 18.A N.A ALA 14.A O no hydrogen 2.827 N/A MET 18.A N.B ALA 14.A O no hydrogen 2.858 N/A ALA 19.A N LEU 15.A O no hydrogen 2.854 N/A SER 20.A N THR 16.A O no hydrogen 3.041 N/A HIS 21.A N LEU 17.A O no hydrogen 2.985 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.796 N/A PHE 22.A N MET 18.A O.A no hydrogen 3.019 N/A PHE 22.A N MET 18.A O.B no hydrogen 2.862 N/A GLY 23.A N ALA 19.A O no hydrogen 2.800 N/A ARG 24.A N SER 20.A O no hydrogen 2.979 N/A ARG 24.A NE SER 20.A O no hydrogen 3.064 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.895 N/A MET 25.A N PHE 22.A O no hydrogen 3.029 N/A THR 26.A N GLY 23.A O no hydrogen 2.977 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.132 N/A VAL 29.A N MET 25.A O no hydrogen 2.965 N/A LYS 30.A N THR 26.A O no hydrogen 2.996 N/A GLY 31.A N VAL 28.A O no hydrogen 3.034 N/A ALA 33.A N PRO 27.A O no hydrogen 3.069 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 3.003 N/A ILE 40.A N ASP 36.A O no hydrogen 3.016 N/A LYS 41.A N ALA 37.A O no hydrogen 2.859 N/A ALA 42.A N ALA 38.A O no hydrogen 2.988 N/A ASN 43.A N GLN 39.A O no hydrogen 2.948 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.862 N/A VAL 44.A N ILE 40.A O no hydrogen 2.790 N/A GLU 45.A N LYS 41.A O no hydrogen 3.071 N/A VAL 46.A N ALA 42.A O no hydrogen 3.209 N/A LEU 47.A N ASN 43.A O no hydrogen 2.906 N/A LYS 48.A N VAL 44.A O no hydrogen 2.779 N/A THR 49.A N GLU 45.A O no hydrogen 3.206 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.388 N/A LEU 50.A N VAL 46.A O no hydrogen 2.941 N/A SER 51.A N LEU 47.A O no hydrogen 2.826 N/A SER 51.A OG.A LEU 47.A O no hydrogen 3.196 N/A SER 51.A OG.A LYS 48.A O no hydrogen 2.632 N/A SER 51.A OG.B LEU 47.A O no hydrogen 2.865 N/A ALA 52.A N THR 49.A O no hydrogen 3.295 N/A LEU 53.A N LEU 50.A O no hydrogen 3.037 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.829 N/A ALA 57.A N PRO 54.A O no hydrogen 2.958 N/A PHE 58.A N TRP 55.A O no hydrogen 3.129 N/A THR 62.A N GLY 59.A O no hydrogen 3.102 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.774 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.791 N/A ALA 67.A N GLY 64.A O no hydrogen 3.208 N/A ARG 68.A N TYR 122.A O.A no hydrogen 2.909 N/A ARG 68.A N TYR 122.A O.B no hydrogen 2.799 N/A ARG 68.A NH1 ALA 121.A O.A no hydrogen 3.294 N/A ARG 68.A NH1 ALA 121.A O.B no hydrogen 3.075 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.744 N/A ILE 71.A N ARG 68.A O no hydrogen 3.162 N/A TRP 72.A N PRO 69.A O no hydrogen 3.223 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 2.852 N/A SER 73.A OG.A PRO 69.A O no hydrogen 3.566 N/A SER 73.A OG.B PRO 69.A O no hydrogen 3.254 N/A ASP 74.A N.A GLU 70.A O no hydrogen 3.355 N/A ASP 74.A N.B GLU 70.A O no hydrogen 2.656 N/A PHE 78.A N ASP 74.A O.A no hydrogen 3.148 N/A PHE 78.A N ASP 74.A O.B no hydrogen 3.394 N/A LYS 79.A N ALA 75.A O.A no hydrogen 3.080 N/A LYS 79.A N ALA 75.A O.B no hydrogen 3.092 N/A GLN 80.A N ALA 76.A O.A no hydrogen 3.060 N/A GLN 80.A N ALA 76.A O.B no hydrogen 3.417 N/A LYS 81.A N SER 77.A O.A no hydrogen 3.025 N/A LYS 81.A N SER 77.A O.B no hydrogen 3.317 N/A GLN 82.A N PHE 78.A O no hydrogen 2.978 N/A GLN 83.A N LYS 79.A O no hydrogen 2.618 N/A GLN 83.A NE2 GLN 82.A OE1.A no hydrogen 2.985 N/A GLN 83.A NE2 GLN 86.A OE1.B no hydrogen 2.636 N/A ALA 84.A N GLN 80.A O no hydrogen 2.765 N/A PHE 85.A N LYS 81.A O no hydrogen 2.972 N/A GLN 86.A N.A GLN 82.A O no hydrogen 3.005 N/A GLN 86.A N.B GLN 82.A O no hydrogen 2.868 N/A GLN 86.A NE2.A GLN 82.A OE1.A no hydrogen 3.047 N/A ASP 87.A N.A GLN 83.A O no hydrogen 2.999 N/A ASP 87.A N.B GLN 83.A O no hydrogen 2.683 N/A ASN 88.A N ALA 84.A O no hydrogen 2.848 N/A ASN 88.A ND2.A ALA 84.A O no hydrogen 2.701 N/A ASN 88.A ND2.B SER 114.A OG.A no hydrogen 2.850 N/A ILE 89.A N PHE 85.A O no hydrogen 2.908 N/A VAL 90.A N GLN 86.A O.A no hydrogen 2.813 N/A VAL 90.A N GLN 86.A O.B no hydrogen 3.339 N/A LYS 91.A N ASP 87.A O.A no hydrogen 3.209 N/A LYS 91.A N ASP 87.A O.B no hydrogen 3.324 N/A LYS 91.A NZ.A ASN 88.A OD1.B no hydrogen 2.775 N/A LYS 91.A NZ.A ASP 110.A OD2 no hydrogen 2.800 N/A LEU 92.A N ASN 88.A O no hydrogen 3.034 N/A SER 93.A N ILE 89.A O no hydrogen 2.851 N/A SER 93.A OG ILE 89.A O no hydrogen 3.263 N/A ALA 94.A N VAL 90.A O no hydrogen 2.936 N/A ALA 95.A N LYS 91.A O no hydrogen 3.046 N/A ALA 96.A N LEU 92.A O no hydrogen 2.896 N/A ASP 97.A N SER 93.A O no hydrogen 2.808 N/A ALA 98.A N ALA 94.A O no hydrogen 3.012 N/A GLY 99.A N ALA 96.A O no hydrogen 3.093 N/A ASP 100.A N ALA 95.A O no hydrogen 3.320 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.961 N/A LEU 104.A N ASP 100.A O no hydrogen 2.824 N/A ARG 105.A N LEU 101.A O no hydrogen 2.889 N/A ALA 106.A N ASP 102.A O no hydrogen 3.139 N/A ALA 107.A N LYS 103.A O no hydrogen 2.940 N/A PHE 108.A N LEU 104.A O no hydrogen 2.805 N/A GLY 109.A N ARG 105.A O no hydrogen 3.074 N/A ASP 110.A N ALA 106.A O no hydrogen 3.162 N/A VAL 111.A N ALA 107.A O no hydrogen 2.944 N/A GLY 112.A N PHE 108.A O no hydrogen 2.914 N/A ALA 113.A N GLY 109.A O no hydrogen 2.982 N/A SER 114.A N ASP 110.A O no hydrogen 3.101 N/A SER 114.A OG.A ASP 110.A O no hydrogen 3.369 N/A CYS 115.A N VAL 111.A O no hydrogen 2.921 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.291 N/A LYS 116.A N GLY 112.A O no hydrogen 3.004 N/A ALA 117.A N ALA 113.A O no hydrogen 2.939 N/A CYS 118.A N.A SER 114.A O no hydrogen 3.202 N/A CYS 118.A N.B SER 114.A O no hydrogen 3.360 N/A CYS 118.A N.B CYS 115.A O no hydrogen 3.042 N/A HIS 119.A N.A CYS 115.A O no hydrogen 3.121 N/A HIS 119.A N.B CYS 115.A O no hydrogen 2.855 N/A GLN 120.A N LYS 116.A O no hydrogen 2.976 N/A ALA 121.A N.A ALA 117.A O no hydrogen 3.208 N/A ALA 121.A N.B ALA 117.A O no hydrogen 3.279 N/A TYR 122.A N.A CYS 118.A O.A no hydrogen 2.589 N/A TYR 122.A N.A CYS 118.A O.B no hydrogen 3.113 N/A TYR 122.A N.B CYS 118.A O.A no hydrogen 2.854 N/A TYR 122.A N.B CYS 118.A O.B no hydrogen 3.322 N/A TYR 122.A OH.A ASP 74.A O.B no hydrogen 2.803 N/A ARG 123.A N HIS 119.A O.A no hydrogen 3.018 N/A ARG 123.A NE ASP 66.A OD2.B no hydrogen 3.139 N/A LYS 124.A N ASP 66.A O no hydrogen 2.712 N/A