Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 54.A O no hydrogen 3.045 N/A LEU 6.A N LYS 56.A O no hydrogen 2.565 N/A THR 7.A OG1 SER 10.A OG no hydrogen 3.289 N/A ASP 8.A N ASN 62.A OD1 no hydrogen 2.963 N/A SER 10.A N THR 7.A O no hydrogen 3.225 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.012 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.289 N/A SER 10.A OG ASP 14.A OD1 no hydrogen 2.872 N/A PHE 11.A N THR 7.A O no hydrogen 3.003 N/A ASP 14.A N SER 10.A O no hydrogen 2.844 N/A VAL 15.A N PHE 11.A O no hydrogen 2.951 N/A LYS 17.A N ASP 12.A O no hydrogen 3.058 N/A LYS 17.A NZ ASP 12.A OD1 no hydrogen 2.854 N/A ALA 18.A N VAL 15.A O no hydrogen 3.389 N/A ILE 22.A N PHE 80.A O no hydrogen 2.988 N/A LEU 23.A N THR 53.A O no hydrogen 2.916 N/A VAL 24.A N LEU 78.A O no hydrogen 2.645 N/A ASP 25.A N ALA 55.A O no hydrogen 2.856 N/A PHE 26.A N THR 76.A O no hydrogen 3.148 N/A TRP 27.A N LEU 57.A O no hydrogen 3.150 N/A TRP 30.A NE1 ASP 60.A OD1 no hydrogen 2.969 N/A TRP 30.A NE1 ASP 60.A OD2 no hydrogen 2.834 N/A CYS 31.A N ALA 28.A O no hydrogen 3.430 N/A LYS 35.A N CYS 31.A O no hydrogen 3.380 N/A MET 36.A N GLY 32.A O no hydrogen 3.269 N/A MET 36.A N PRO 33.A O no hydrogen 3.085 N/A ILE 37.A N PRO 33.A O no hydrogen 3.058 N/A ILE 37.A N CYS 34.A O no hydrogen 3.074 N/A LEU 41.A N ILE 37.A O no hydrogen 3.091 N/A ASP 42.A N ALA 38.A O no hydrogen 3.168 N/A GLU 43.A N PRO 39.A O no hydrogen 3.306 N/A ILE 44.A N ILE 40.A O no hydrogen 3.112 N/A ALA 45.A N LEU 41.A O no hydrogen 3.032 N/A ASP 46.A N ASP 42.A O no hydrogen 3.417 N/A GLU 47.A N GLU 43.A O no hydrogen 3.050 N/A TYR 48.A N ILE 44.A O no hydrogen 2.779 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 3.409 N/A LYS 51.A N TYR 48.A O no hydrogen 3.036 N/A LEU 52.A N TYR 48.A O no hydrogen 2.936 N/A THR 53.A N ALA 21.A O no hydrogen 3.067 N/A ALA 55.A N LEU 23.A O no hydrogen 2.905 N/A LYS 56.A N ILE 4.A O no hydrogen 2.861 N/A LEU 57.A N ASP 25.A O no hydrogen 2.942 N/A ILE 59.A N TRP 27.A O no hydrogen 3.068 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 2.877 N/A GLN 61.A N ASN 58.A OD1 no hydrogen 3.218 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 3.182 N/A GLY 64.A N ASP 8.A OD1 no hydrogen 3.105 N/A THR 65.A OG1 ASP 8.A OD2 no hydrogen 2.582 N/A LYS 68.A N THR 65.A O no hydrogen 2.768 N/A TYR 69.A N ALA 66.A O no hydrogen 3.014 N/A GLY 70.A N PRO 67.A O no hydrogen 3.446 N/A ILE 71.A N ALA 66.A O no hydrogen 3.114 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.657 N/A LEU 77.A N LYS 89.A O no hydrogen 2.678 N/A LEU 78.A N VAL 24.A O no hydrogen 2.954 N/A LEU 79.A N ALA 87.A O no hydrogen 3.061 N/A PHE 80.A N ILE 22.A O no hydrogen 2.676 N/A LYS 81.A N GLU 84.A O no hydrogen 2.947 N/A LYS 81.A NZ ASN 105.A O no hydrogen 2.924 N/A ALA 86.A N LEU 79.A O no hydrogen 2.683 N/A LYS 89.A N LEU 77.A O no hydrogen 2.851 N/A GLY 91.A N PRO 75.A O no hydrogen 3.034 N/A SER 94.A N GLN 97.A OE1 no hydrogen 2.882 N/A LYS 95.A NZ GLU 43.A OE1 no hydrogen 2.620 N/A LYS 95.A NZ GLU 47.A OE2 no hydrogen 3.519 N/A GLN 97.A N SER 94.A OG no hydrogen 3.064 N/A LEU 98.A N SER 94.A O no hydrogen 2.864 N/A LYS 99.A N LYS 95.A O no hydrogen 2.811 N/A LYS 99.A NZ TYR 48.A OH no hydrogen 3.172 N/A CYS 100.A N GLY 96.A O no hydrogen 2.887 N/A PHE 101.A N GLN 97.A O no hydrogen 2.973 N/A LEU 102.A N LEU 98.A O no hydrogen 2.862 N/A ASP 103.A N LYS 99.A O no hydrogen 2.764 N/A ALA 104.A N CYS 100.A O no hydrogen 3.030 N/A ASN 105.A N LEU 102.A O no hydrogen 3.199 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.886 N/A LEU 106.A N LEU 102.A O no hydrogen 2.869 N/A