Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmi_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.331 N/A GLU 8.A N ARG 4.A O no hydrogen 2.956 N/A GLU 9.A N THR 5.A O no hydrogen 2.968 N/A THR 10.A N LYS 6.A O no hydrogen 2.950 N/A THR 10.A OG1 LYS 6.A O no hydrogen 2.664 N/A VAL 11.A N LYS 7.A O no hydrogen 2.931 N/A GLU 12.A N GLU 8.A O no hydrogen 2.973 N/A THR 13.A N GLU 9.A O no hydrogen 2.938 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.689 N/A VAL 14.A N THR 10.A O no hydrogen 2.916 N/A GLN 15.A N VAL 11.A O no hydrogen 2.933 N/A LYS 16.A N GLU 12.A O no hydrogen 2.953 N/A LYS 16.A NZ GLU 12.A OE2 no hydrogen 3.162 N/A HIS 17.A N THR 13.A O no hydrogen 2.954 N/A GLU 19.A N GLN 15.A O no hydrogen 2.963 N/A CYS 21.A SG HIS 17.A O no hydrogen 3.693 N/A CYS 21.A SG LEU 18.A O no hydrogen 3.226 N/A CYS 21.A SG LEU 23.A O no hydrogen 3.974 N/A TYR 22.A N VAL 83.A O no hydrogen 3.414 N/A LEU 24.A N CYS 113.A O no hydrogen 2.927 N/A ALA 25.A N LEU 81.A O no hydrogen 2.924 N/A ALA 26.A N GLY 111.A O no hydrogen 2.894 N/A ILE 27.A N ALA 79.A O no hydrogen 2.914 N/A GLN 38.A N VAL 34.A O no hydrogen 2.923 N/A ASP 39.A N LYS 35.A O no hydrogen 2.975 N/A LEU 40.A N GLN 36.A O no hydrogen 2.954 N/A ARG 41.A N PHE 37.A O no hydrogen 2.957 N/A LYS 42.A N ASP 39.A O no hydrogen 2.924 N/A ALA 43.A N ASP 39.A O no hydrogen 3.011 N/A LEU 44.A N LEU 40.A O no hydrogen 2.923 N/A THR 48.A N LEU 44.A O no hydrogen 2.807 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.722 N/A THR 49.A N PHE 82.A O no hydrogen 2.949 N/A ILE 51.A N TRP 80.A O no hydrogen 2.939 N/A ALA 53.A N ASN 78.A O no hydrogen 3.121 N/A VAL 58.A N LYS 54.A O no hydrogen 3.122 N/A GLU 59.A N ASN 55.A O no hydrogen 2.965 N/A LYS 60.A N THR 56.A O no hydrogen 2.968 N/A VAL 62.A N VAL 58.A O no hydrogen 2.908 N/A GLN 63.A N GLU 59.A O no hydrogen 3.029 N/A THR 65.A OG1 ALA 61.A O no hydrogen 3.241 N/A TRP 67.A N VAL 62.A O no hydrogen 3.212 N/A ILE 70.A N TRP 67.A O no hydrogen 2.970 N/A LYS 71.A N ALA 68.A O no hydrogen 2.928 N/A CYS 73.A N ILE 70.A O no hydrogen 3.023 N/A MET 74.A N LYS 71.A O no hydrogen 3.153 N/A ALA 79.A N ILE 27.A O no hydrogen 2.889 N/A TRP 80.A N ILE 51.A O no hydrogen 2.886 N/A LEU 81.A N ALA 25.A O no hydrogen 2.894 N/A PHE 82.A N THR 49.A O no hydrogen 2.917 N/A VAL 83.A N LEU 23.A O no hydrogen 3.416 N/A GLU 86.A N ASN 47.A O no hydrogen 3.417 N/A ALA 91.A N ILE 88.A O no hydrogen 3.252 N/A ILE 92.A N ILE 88.A O no hydrogen 2.921 N/A LYS 93.A N PRO 89.A O no hydrogen 2.954 N/A ARG 96.A NH1 GLU 128.A OE1 no hydrogen 3.182 N/A THR 97.A OG1 LYS 93.A O no hydrogen 3.561 N/A PHE 98.A N PRO 94.A O no hydrogen 2.941 N/A GLN 99.A N TYR 95.A O no hydrogen 2.931 N/A LYS 100.A N ARG 96.A O no hydrogen 2.960 N/A GLU 101.A N THR 97.A O no hydrogen 2.996 N/A ASN 107.A N ARG 102.A O no hydrogen 3.381 N/A ALA 112.A N TYR 119.A O no hydrogen 2.908 N/A CYS 113.A N LEU 24.A O no hydrogen 2.925 N/A CYS 113.A SG LYS 117.A O no hydrogen 3.097 N/A PHE 114.A N LYS 117.A O no hydrogen 2.954 N/A LYS 117.A N PHE 114.A O no hydrogen 2.896 N/A TYR 119.A N ALA 112.A O no hydrogen 2.901 N/A TYR 119.A OH GLU 115.A OE2 no hydrogen 3.261 N/A LYS 125.A N GLY 122.A O no hydrogen 3.110 N/A GLU 128.A N VAL 124.A O no hydrogen 3.062 N/A GLU 128.A N LYS 125.A O no hydrogen 2.969 N/A THR 129.A N LYS 125.A O no hydrogen 3.208 N/A THR 129.A N ARG 126.A O no hydrogen 2.954 N/A THR 129.A OG1 LYS 125.A O no hydrogen 2.951 N/A MET 130.A N ARG 126.A O no hydrogen 3.347 N/A GLU 135.A N SER 132.A O no hydrogen 3.111 N/A ILE 136.A N SER 132.A O no hydrogen 3.062 N/A PHE 137.A N LYS 133.A O no hydrogen 3.019 N/A