Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5enb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N MET 2.A O no hydrogen 3.300 N/A GLN 7.A N ASP 5.A OD1 no hydrogen 3.040 N/A ALA 8.A N ASP 5.A O no hydrogen 3.355 N/A LYS 10.A N GLN 7.A O no hydrogen 3.211 N/A LYS 10.A NZ GLN 7.A OE1 no hydrogen 2.880 N/A LYS 11.A NZ GLU 15.A OE2 no hydrogen 3.071 N/A GLN 12.A N ALA 8.A O no hydrogen 3.274 N/A CYS 13.A N TRP 9.A O no hydrogen 2.989 N/A CYS 13.A SG TRP 9.A O no hydrogen 3.466 N/A GLU 14.A N LYS 10.A O no hydrogen 2.963 N/A GLU 15.A N LYS 11.A O no hydrogen 2.963 N/A LEU 16.A N GLN 12.A O no hydrogen 2.966 N/A LEU 17.A N CYS 13.A O no hydrogen 2.856 N/A ASN 18.A N GLU 14.A O no hydrogen 3.068 N/A LEU 19.A N GLU 15.A O no hydrogen 3.025 N/A ILE 20.A N LEU 16.A O no hydrogen 2.870 N/A PHE 21.A N LEU 17.A O no hydrogen 2.877 N/A GLN 22.A N ASN 18.A O no hydrogen 3.156 N/A GLN 22.A NE2 ASN 18.A OD1 no hydrogen 2.858 N/A CYS 23.A N LEU 19.A O no hydrogen 3.107 N/A CYS 23.A N ILE 20.A O no hydrogen 3.124 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.344 N/A SER 26.A N CYS 23.A O no hydrogen 3.013 N/A SER 26.A OG ILE 20.A O no hydrogen 2.712 N/A SER 26.A OG CYS 23.A O no hydrogen 2.947 N/A GLU 27.A N GLU 24.A O no hydrogen 3.163 N/A PHE 29.A N SER 26.A O no hydrogen 2.750 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.976 N/A ARG 30.A NH2 CYS 23.A O no hydrogen 2.835 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.140 N/A GLN 31.A NE2 GLU 27.A O no hydrogen 3.536 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.579 N/A TYR 38.A N ASP 34.A O no hydrogen 3.120 N/A TYR 41.A N TYR 38.A O no hydrogen 2.895 N/A ARG 42.A NE ILE 45.A O no hydrogen 3.032 N/A ASP 43.A N ASP 40.A O no hydrogen 2.759 N/A ILE 44.A N TYR 41.A O no hydrogen 3.006 N/A ILE 45.A N TYR 41.A O no hydrogen 2.799 N/A PHE 51.A N PHE 29.A O no hydrogen 2.858 N/A ALA 52.A N ARG 30.A O no hydrogen 2.992 N/A THR 53.A N ASP 50.A OD2 no hydrogen 2.966 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.527 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 3.395 N/A VAL 54.A N ASP 50.A O no hydrogen 3.158 N/A ARG 55.A N PHE 51.A O no hydrogen 2.943 N/A GLU 56.A N ALA 52.A O no hydrogen 2.861 N/A THR 57.A N THR 53.A O no hydrogen 2.869 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.883 N/A LEU 58.A N VAL 54.A O no hydrogen 2.999 N/A GLU 59.A N ARG 55.A O no hydrogen 2.990 N/A ALA 60.A N GLU 56.A O no hydrogen 2.763 N/A GLY 61.A N LEU 58.A O no hydrogen 3.079 N/A ASN 62.A N THR 57.A O no hydrogen 3.117 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.581 N/A GLU 64.A N GLU 68.A OE1 no hydrogen 2.839 N/A GLU 68.A N SER 65.A O no hydrogen 3.219 N/A GLU 68.A N SER 65.A OG no hydrogen 3.222 N/A CYS 70.A N PRO 66.A O no hydrogen 2.877 N/A LYS 71.A N MET 67.A O no hydrogen 2.947 N/A ASP 72.A N GLU 68.A O no hydrogen 3.365 N/A VAL 73.A N LEU 69.A O no hydrogen 2.994 N/A ARG 74.A N CYS 70.A O no hydrogen 2.863 N/A ARG 74.A NE GLU 103.A OE2 no hydrogen 2.920 N/A ARG 74.A NH2 GLU 103.A OE1 no hydrogen 2.908 N/A LEU 75.A N LYS 71.A O no hydrogen 3.034 N/A LEU 75.A N ASP 72.A O no hydrogen 3.200 N/A ILE 76.A N ASP 72.A O no hydrogen 3.223 N/A PHE 77.A N VAL 73.A O no hydrogen 3.334 N/A SER 78.A N ARG 74.A O no hydrogen 2.937 N/A SER 78.A OG ARG 74.A O no hydrogen 3.413 N/A SER 78.A OG LEU 75.A O no hydrogen 3.384 N/A ASN 79.A N LEU 75.A O no hydrogen 2.856 N/A ASN 79.A ND2 THR 47.A O no hydrogen 2.754 N/A SER 80.A N ILE 76.A O no hydrogen 3.039 N/A SER 80.A OG SER 95.A OG.B no hydrogen 2.508 N/A LYS 81.A N PHE 77.A O no hydrogen 3.043 N/A ALA 82.A N SER 78.A O no hydrogen 3.063 N/A TYR 83.A N ASN 79.A O no hydrogen 2.919 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.894 N/A THR 84.A N SER 80.A O no hydrogen 2.853 N/A LYS 87.A NZ TYR 92.A OH no hydrogen 3.133 N/A ARG 88.A N SER 86.A OG no hydrogen 3.215 N/A SER 89.A N SER 86.A O no hydrogen 3.040 N/A ILE 91.A N SER 89.A OG no hydrogen 3.000 N/A SER 93.A N SER 89.A O no hydrogen 3.237 N/A MET 94.A N ARG 90.A O no hydrogen 2.978 N/A SER 95.A N.A ILE 91.A O no hydrogen 2.935 N/A SER 95.A N.B ILE 91.A O no hydrogen 2.917 N/A SER 95.A OG.B SER 80.A OG no hydrogen 2.508 N/A SER 95.A OG.B ILE 91.A O no hydrogen 3.163 N/A LEU 96.A N TYR 92.A O no hydrogen 2.974 N/A ARG 97.A N SER 93.A O no hydrogen 2.956 N/A ARG 97.A NE ASP 25.A OD2 no hydrogen 2.918 N/A ARG 97.A NH1 ASP 25.A OD1 no hydrogen 2.922 N/A LEU 98.A N MET 94.A O no hydrogen 2.955 N/A SER 99.A N SER 95.A O.A no hydrogen 2.841 N/A SER 99.A N SER 95.A O.B no hydrogen 2.959 N/A ALA 100.A N LEU 96.A O no hydrogen 3.113 N/A PHE 101.A N ARG 97.A O no hydrogen 2.979 N/A PHE 102.A N LEU 98.A O no hydrogen 2.867 N/A GLU 103.A N SER 99.A O no hydrogen 2.726 N/A GLU 104.A N ALA 100.A O no hydrogen 3.102 N/A HIS 105.A N PHE 101.A O no hydrogen 3.196 N/A HIS 105.A ND1 PHE 101.A O no hydrogen 3.124 N/A ILE 106.A N PHE 102.A O no hydrogen 2.835 N/A LEU 110.A N ILE 106.A O no hydrogen 2.923 N/A SER 111.A N SER 107.A O no hydrogen 3.013 N/A SER 111.A OG SER 107.A O no hydrogen 3.289 N/A SER 111.A OG SER 108.A O no hydrogen 3.373 N/A ASP 112.A N SER 108.A O no hydrogen 2.910 N/A TYR 113.A N VAL 109.A O no hydrogen 3.168 N/A LYS 114.A N LEU 110.A O no hydrogen 2.982 N/A SER 115.A N SER 111.A O no hydrogen 2.920 N/A SER 115.A OG SER 111.A O no hydrogen 3.445 N/A ALA 116.A N ASP 112.A O no hydrogen 2.994 N/A LEU 117.A N TYR 113.A O no hydrogen 2.918 N/A ARG 118.A N LYS 114.A O no hydrogen 2.887 N/A PHE 119.A N SER 115.A O no hydrogen 2.907 N/A HIS 120.A N ALA 116.A O no hydrogen 2.995 N/A HIS 120.A ND1 ALA 116.A O no hydrogen 3.049 N/A LYS 121.A N LEU 117.A O no hydrogen 2.858 N/A ARG 122.A N ARG 118.A O no hydrogen 3.000 N/A ASN 123.A N HIS 120.A O no hydrogen 3.396 N/A ASN 123.A ND2 PHE 119.A O no hydrogen 2.822 N/A