Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mlc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 2.695 N/A ILE 9.A N LEU 51.A O no hydrogen 2.870 N/A GLU 20.A N ASP 23.A O no hydrogen 3.282 N/A LEU 24.A N ILE 35.A O no hydrogen 3.405 N/A LYS 25.A N ALA 18.A O no hydrogen 2.799 N/A LYS 27.A NZ GLU 32.A OE2 no hydrogen 3.056 N/A THR 36.A OG1 ASP 23.A OD1 no hydrogen 3.342 N/A TYR 37.A OH PHE 69.A O no hydrogen 3.279 N/A GLU 44.A N ARG 52.A O no hydrogen 3.287 N/A GLN 46.A NE2 GLU 44.A OE2 no hydrogen 2.754 N/A PHE 50.A N SER 48.A O no hydrogen 2.893 N/A ARG 52.A NE LYS 6.A O no hydrogen 3.511 N/A ARG 54.A N LEU 42.A O no hydrogen 2.967 N/A GLU 58.A N ALA 56.A O no hydrogen 2.885 N/A THR 59.A OG1 GLU 40.A OE1 no hydrogen 3.431 N/A ARG 61.A NH1 THR 59.A OG1 no hydrogen 3.412 N/A ASN 63.A N ARG 60.A O no hydrogen 3.321 N/A GLN 64.A N ARG 60.A O no hydrogen 3.310 N/A MET 65.A N ARG 61.A O no hydrogen 3.044 N/A GLY 67.A N GLN 64.A O no hydrogen 2.969 N/A LEU 68.A N MET 65.A O no hydrogen 3.123 N/A PHE 69.A N MET 65.A O no hydrogen 2.983 N/A ARG 70.A N HIS 66.A O no hydrogen 3.321 N/A ARG 70.A NH1 GLY 5.A O no hydrogen 3.070 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.980 N/A THR 73.A OG1 PHE 69.A O no hydrogen 3.394 N/A ASN 75.A N LEU 72.A O no hydrogen 3.001 N/A ASN 75.A ND2 THR 71.A O no hydrogen 2.751 N/A MET 76.A N LEU 72.A O no hydrogen 2.696 N/A GLY 79.A N ASN 75.A O no hydrogen 2.915 N/A SER 81.A N VAL 77.A O no hydrogen 3.449 N/A SER 81.A OG VAL 78.A O no hydrogen 2.661 N/A LYS 82.A N VAL 78.A O no hydrogen 2.838 N/A PHE 84.A N ARG 137.A O no hydrogen 3.422 N/A LYS 86.A N VAL 134.A O no hydrogen 2.996 N/A LYS 86.A NZ LYS 139.A O no hydrogen 2.924 N/A LEU 88.A N VAL 132.A O no hydrogen 2.797 N/A GLN 89.A N ARG 164.A O no hydrogen 3.042 N/A LEU 90.A N THR 130.A O no hydrogen 3.332 N/A VAL 91.A N GLY 162.A O no hydrogen 3.082 N/A ALA 97.A N ASN 129.A O no hydrogen 2.885 N/A LEU 104.A N MET 116.A O no hydrogen 3.105 N/A ILE 105.A N THR 98.A O no hydrogen 2.803 N/A LEU 106.A N VAL 114.A O no hydrogen 2.941 N/A SER 107.A N ARG 96.A O no hydrogen 2.807 N/A SER 107.A OG ARG 96.A O no hydrogen 3.372 N/A VAL 114.A N LEU 106.A O no hydrogen 2.805 N/A GLU 128.A N LYS 131.A O no hydrogen 3.171 N/A THR 130.A OG1 GLU 128.A OE1 no hydrogen 2.801 N/A VAL 132.A N LEU 88.A O no hydrogen 2.959 N/A THR 133.A N LYS 125.A O no hydrogen 3.385 N/A VAL 134.A N LYS 86.A O no hydrogen 2.801 N/A SER 135.A OG GLN 123.A O no hydrogen 3.049 N/A GLY 143.A N LYS 139.A O no hydrogen 3.318 N/A GLN 144.A N SER 140.A O no hydrogen 3.330 N/A ALA 146.A N VAL 142.A O no hydrogen 3.009 N/A ALA 147.A N GLY 143.A O no hydrogen 2.941 N/A THR 148.A N GLN 144.A O no hydrogen 2.910 N/A THR 148.A OG1 PHE 145.A O no hydrogen 2.611 N/A ARG 150.A N ALA 146.A O no hydrogen 3.440 N/A ARG 150.A NH2 LYS 87.A O no hydrogen 2.680 N/A SER 151.A N ALA 147.A O no hydrogen 2.991 N/A SER 151.A OG THR 148.A O no hydrogen 2.855 N/A GLY 160.A N GLU 156.A O no hydrogen 3.140 N/A GLY 162.A N VAL 91.A O no hydrogen 2.887 N/A VAL 163.A N ARG 153.A O no hydrogen 3.354 N/A GLY 178.A N GLY 175.A O no hydrogen 3.323 N/A