Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 9.A OE1 no hydrogen 2.959 N/A LYS 4.A NZ GLU 36.A OE1 no hydrogen 3.523 N/A LYS 4.A NZ GLU 41.A OE1 no hydrogen 2.895 N/A LYS 4.A NZ GLU 41.A OE2 no hydrogen 3.016 N/A GLN 5.A N ASN 2.A OD1 no hydrogen 3.225 N/A ILE 6.A N ASN 2.A O no hydrogen 3.038 N/A VAL 7.A N ALA 3.A O no hydrogen 3.061 N/A HIS 8.A N LYS 4.A O no hydrogen 3.145 N/A HIS 8.A ND1 TYR 32.A OH no hydrogen 2.404 N/A GLU 9.A N GLN 5.A O no hydrogen 2.987 N/A LEU 10.A N ILE 6.A O no hydrogen 2.891 N/A TYR 11.A N VAL 7.A O no hydrogen 2.901 N/A ASN 12.A N HIS 8.A O no hydrogen 2.959 N/A ASP 13.A N GLU 9.A O no hydrogen 3.131 N/A ILE 14.A N LEU 10.A O no hydrogen 2.856 N/A SER 15.A N TYR 11.A O no hydrogen 2.911 N/A SER 15.A OG TYR 11.A O no hydrogen 3.160 N/A SER 15.A OG ASN 12.A O no hydrogen 2.878 N/A ILE 16.A N ASP 13.A O no hydrogen 3.238 N/A SER 17.A N ILE 14.A O no hydrogen 3.066 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 2.743 N/A LYS 21.A NZ ARG 65.A O no hydrogen 3.498 N/A TYR 22.A N ASP 19.A O no hydrogen 3.156 N/A TYR 22.A OH ARG 65.A O no hydrogen 2.857 N/A SER 23.A N PRO 20.A O no hydrogen 3.086 N/A SER 23.A OG PRO 20.A O no hydrogen 3.186 N/A LEU 26.A N TYR 22.A O no hydrogen 3.052 N/A GLU 27.A N SER 23.A O no hydrogen 3.129 N/A VAL 28.A N ASP 24.A O no hydrogen 3.156 N/A GLN 29.A NE2 TYR 11.A OH no hydrogen 2.914 N/A VAL 31.A N VAL 28.A O no hydrogen 3.131 N/A TYR 32.A OH HIS 8.A ND1 no hydrogen 2.404 N/A LEU 33.A N GLN 29.A O no hydrogen 3.110 N/A LYS 34.A N LYS 30.A O no hydrogen 3.060 N/A LEU 35.A N VAL 31.A O no hydrogen 2.965 N/A GLU 36.A N LEU 33.A O no hydrogen 3.039 N/A LYS 37.A N LYS 34.A O no hydrogen 3.059 N/A GLU 41.A N GLN 38.A O no hydrogen 2.749 N/A LEU 42.A N GLN 38.A O no hydrogen 3.198 N/A ASP 43.A N LYS 39.A O no hydrogen 3.460 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.986 N/A ILE 48.A N PRO 44.A O no hydrogen 2.912 N/A ASN 49.A N SER 45.A O no hydrogen 2.905 N/A ARG 50.A N PRO 46.A O no hydrogen 3.291 N/A LEU 51.A N LEU 47.A O no hydrogen 3.121 N/A VAL 52.A N ILE 48.A O no hydrogen 2.860 N/A ASN 53.A N ASN 49.A O no hydrogen 2.986 N/A TYR 54.A N ARG 50.A O no hydrogen 2.857 N/A TYR 54.A OH ASP 24.A O no hydrogen 3.372 N/A LEU 55.A N LEU 51.A O no hydrogen 2.837 N/A TYR 56.A N VAL 52.A O no hydrogen 3.296 N/A PHE 57.A N ASN 53.A O no hydrogen 3.077 N/A THR 58.A N TYR 54.A O no hydrogen 2.903 N/A ALA 59.A N LEU 55.A O no hydrogen 2.939 N/A TYR 60.A N TYR 56.A O no hydrogen 2.965 N/A THR 61.A N PHE 57.A O no hydrogen 2.983 N/A THR 61.A OG1 PHE 57.A O no hydrogen 2.664 N/A ASN 62.A N THR 58.A O no hydrogen 2.833 N/A ASN 62.A ND2 THR 58.A O no hydrogen 3.290 N/A ASN 62.A ND2 THR 58.A OG1 no hydrogen 3.094 N/A LYS 63.A N TYR 60.A O no hydrogen 3.210 N/A ILE 64.A N ALA 59.A O no hydrogen 2.730 N/A THR 67.A N GLN 70.A OE1 no hydrogen 2.932 N/A GLN 70.A N THR 67.A OG1 no hydrogen 3.154 N/A GLN 70.A NE2 ASP 13.A OD2 no hydrogen 3.056 N/A GLU 71.A N THR 67.A O no hydrogen 2.733 N/A GLU 72.A N GLU 68.A O no hydrogen 2.912 N/A LEU 73.A N TYR 69.A O no hydrogen 3.409 N/A ILE 74.A N GLN 70.A O no hydrogen 3.026 N/A ARG 75.A N GLU 71.A O no hydrogen 2.875 N/A ASN 76.A N GLU 72.A O no hydrogen 2.910 N/A ASN 76.A ND2 GLU 72.A OE2 no hydrogen 3.263 N/A SER 77.A OG ARG 75.A O no hydrogen 2.695 N/A GLU 78.A N ARG 75.A O no hydrogen 3.162 N/A GLU 78.A N ASN 76.A O no hydrogen 3.533 N/A GLU 78.A N SER 77.A OG no hydrogen 3.021 N/A