Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 2.A OD1 no hydrogen 2.479 N/A ALA 7.A N VAL 3.A O no hydrogen 2.906 N/A ALA 8.A N LYS 4.A O no hydrogen 2.862 N/A GLU 9.A N ARG 5.A O no hydrogen 3.003 N/A ILE 10.A N LEU 6.A O no hydrogen 2.894 N/A LEU 11.A N ALA 7.A O no hydrogen 2.892 N/A VAL 13.A N ALA 8.A O no hydrogen 3.316 N/A ARG 17.A N GLY 14.A O no hydrogen 2.989 N/A ARG 17.A NH1 GLU 49.A O no hydrogen 3.082 N/A VAL 18.A N GLY 14.A O no hydrogen 2.980 N/A LYS 19.A N TRP 47.A O no hydrogen 2.755 N/A SER 21.A N LEU 45.A O no hydrogen 2.619 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 3.110 N/A ALA 24.A N SER 21.A O no hydrogen 3.183 N/A VAL 25.A N PRO 22.A O no hydrogen 3.262 N/A ARG 27.A NH1 GLU 43.A OE2 no hydrogen 2.837 N/A LEU 28.A N ALA 24.A O no hydrogen 2.922 N/A GLU 30.A N ARG 27.A O no hydrogen 3.256 N/A VAL 31.A N LEU 28.A O no hydrogen 3.074 N/A VAL 32.A N ASP 36.A OD2 no hydrogen 3.111 N/A THR 33.A N ASP 36.A OD2 no hydrogen 3.119 N/A LYS 34.A NZ GLU 9.A OE1 no hydrogen 3.346 N/A ASP 36.A N THR 33.A OG1 no hydrogen 3.356 N/A VAL 37.A N THR 33.A O no hydrogen 3.026 N/A ARG 38.A N LYS 34.A O no hydrogen 2.832 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 3.478 N/A ALA 39.A N ASP 35.A O no hydrogen 2.882 N/A LEU 40.A N ASP 36.A O no hydrogen 3.000 N/A ILE 41.A N VAL 37.A O no hydrogen 2.903 N/A ASP 42.A N ARG 38.A O no hydrogen 2.875 N/A GLU 43.A N ALA 39.A O no hydrogen 2.949 N/A GLY 44.A N LEU 40.A O no hydrogen 2.953 N/A LEU 45.A N LEU 40.A O no hydrogen 3.241 N/A TRP 47.A N LYS 19.A O no hydrogen 2.993 N/A TRP 47.A NE1 GLU 49.A OE2 no hydrogen 2.924 N/A GLU 49.A N ARG 17.A O no hydrogen 3.021 N/A ARG 60.A N ARG 56.A O no hydrogen 2.882 N/A GLU 61.A N GLY 57.A O no hydrogen 2.982 N/A LEU 62.A N ARG 58.A O no hydrogen 2.952 N/A HIS 63.A N TRP 59.A O no hydrogen 2.815 N/A GLU 64.A N ARG 60.A O no hydrogen 2.960 N/A LYS 65.A N GLU 61.A O no hydrogen 3.023 N/A LYS 66.A N LEU 62.A O no hydrogen 2.848 N/A LYS 67.A N HIS 63.A O no hydrogen 2.911 N/A LYS 68.A N GLU 64.A O no hydrogen 2.959 N/A GLY 69.A N LYS 65.A O no hydrogen 2.909 N/A ARG 70.A N LYS 65.A O no hydrogen 2.921 N/A ARG 72.A NE GLY 69.A O no hydrogen 3.506 N/A SER 76.A N GLY 73.A O no hydrogen 3.147 N/A ARG 77.A NE ARG 72.A O no hydrogen 3.533 N/A ARG 77.A NH2 ARG 72.A O no hydrogen 3.513 N/A GLU 86.A N ASP 83.A OD1 no hydrogen 3.517 N/A ALA 87.A N ASP 83.A O no hydrogen 2.931 N/A TRP 88.A N GLU 84.A O no hydrogen 2.919 N/A VAL 89.A N GLU 85.A O no hydrogen 2.971 N/A ASN 90.A N GLU 86.A O no hydrogen 2.966 N/A LYS 91.A N ALA 87.A O no hydrogen 2.906 N/A LYS 91.A NZ ASN 123.A OD1 no hydrogen 2.619 N/A LYS 91.A NZ PHE 125.A O no hydrogen 3.258 N/A MET 92.A N TRP 88.A O no hydrogen 2.936 N/A ARG 93.A N VAL 89.A O no hydrogen 2.967 N/A VAL 94.A N ASN 90.A O no hydrogen 2.932 N/A MET 95.A N LYS 91.A O no hydrogen 3.061 N/A ARG 96.A N MET 92.A O no hydrogen 2.855 N/A ARG 97.A N ARG 93.A O no hydrogen 2.936 N/A PHE 98.A N VAL 94.A O no hydrogen 3.065 N/A LEU 99.A N MET 95.A O no hydrogen 2.956 N/A ASN 100.A N ARG 96.A O no hydrogen 2.861 N/A THR 101.A N ARG 97.A O no hydrogen 2.926 N/A THR 101.A OG1 ARG 97.A O no hydrogen 2.411 N/A LEU 102.A N PHE 98.A O no hydrogen 3.014 N/A LYS 103.A N LEU 99.A O no hydrogen 2.950 N/A ARG 104.A N ASN 100.A O no hydrogen 2.865 N/A GLN 105.A N THR 101.A O no hydrogen 2.916 N/A GLY 106.A N LEU 102.A O no hydrogen 2.948 N/A GLY 106.A N LYS 103.A O no hydrogen 3.177 N/A LYS 107.A N LEU 102.A O no hydrogen 2.998 N/A LYS 107.A NZ GLN 105.A OE1 no hydrogen 3.183 N/A ALA 111.A N ASP 109.A OD1 no hydrogen 2.956 N/A TRP 113.A N ASP 109.A O no hydrogen 2.865 N/A TRP 113.A NE1 ASN 100.A OD1 no hydrogen 2.707 N/A ARG 114.A N PRO 110.A O no hydrogen 2.848 N/A GLN 115.A N ALA 111.A O no hydrogen 2.982 N/A LEU 116.A N THR 112.A O no hydrogen 2.942 N/A TYR 117.A N TRP 113.A O no hydrogen 2.803 N/A ARG 118.A N ARG 114.A O no hydrogen 2.935 N/A MET 119.A N GLN 115.A O no hydrogen 2.980 N/A VAL 120.A N LEU 116.A O no hydrogen 2.874 N/A LYS 121.A N TYR 117.A O no hydrogen 2.946 N/A GLY 122.A N ARG 118.A O no hydrogen 2.867 N/A ASN 123.A N VAL 120.A O no hydrogen 3.142 N/A TYR 124.A N MET 119.A O no hydrogen 2.894 N/A ARG 126.A N HIS 130.A ND1 no hydrogen 3.027 N/A ARG 129.A NH1 ASP 127.A OD2 no hydrogen 3.523 N/A ARG 129.A NH2 ASP 127.A OD2 no hydrogen 3.455 N/A HIS 130.A N ASP 127.A OD1 no hydrogen 3.039 N/A LEU 131.A N ASP 127.A O no hydrogen 2.959 N/A LYS 132.A N LEU 128.A O no hydrogen 2.907 N/A LYS 132.A NZ LYS 146.A O no hydrogen 3.383 N/A THR 133.A N ARG 129.A O no hydrogen 2.893 N/A THR 133.A OG1 ARG 129.A O no hydrogen 3.095 N/A TYR 134.A N HIS 130.A O no hydrogen 2.903 N/A ILE 135.A N LEU 131.A O no hydrogen 2.966 N/A ASN 136.A N LYS 132.A O no hydrogen 2.921 N/A ASN 136.A ND2 VAL 145.A O no hydrogen 3.117 N/A GLU 137.A N THR 133.A O no hydrogen 2.878 N/A HIS 138.A N TYR 134.A O no hydrogen 2.937 N/A LYS 139.A NZ ASN 136.A O no hydrogen 2.821 N/A LEU 140.A N ILE 135.A O no hydrogen 3.241 N/A THR 141.A OG1 GLU 143.A O no hydrogen 3.084 N/A GLU 143.A N GLU 143.A OE2 no hydrogen 2.300 N/A VAL 145.A N ASN 136.A OD1 no hydrogen 3.097 N/A