Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ILE 7.A O no hydrogen 2.411 N/A VAL 8.A N LEU 15.A O no hydrogen 2.871 N/A ILE 10.A N THR 13.A O no hydrogen 3.086 N/A GLY 11.A N ASP 63.A OD2 no hydrogen 2.957 N/A THR 13.A OG1 ASP 12.A O no hydrogen 2.759 N/A LEU 15.A N THR 13.A O no hydrogen 2.955 N/A GLY 17.A N ALA 6.A O no hydrogen 2.914 N/A ASN 18.A N ASP 16.A OD1 no hydrogen 2.765 N/A VAL 21.A N ALA 49.A O no hydrogen 2.920 N/A ALA 22.A N PRO 47.A O no hydrogen 3.054 N/A ALA 24.A N THR 20.A O no hydrogen 2.899 N/A LEU 25.A N VAL 21.A O no hydrogen 3.275 N/A LYS 27.A N ALA 24.A O no hydrogen 3.276 N/A LYS 27.A NZ ASP 14.A O no hydrogen 2.476 N/A ILE 28.A N LEU 25.A O no hydrogen 3.314 N/A ILE 31.A N ILE 28.A O no hydrogen 3.300 N/A ALA 36.A N GLY 32.A O no hydrogen 2.651 N/A TYR 37.A N ILE 33.A O no hydrogen 2.871 N/A TYR 37.A OH HIS 48.A NE2 no hydrogen 2.724 N/A ALA 38.A N ALA 34.A O no hydrogen 3.117 N/A ILE 39.A N THR 35.A O no hydrogen 3.034 N/A CYS 40.A N ALA 36.A O no hydrogen 3.249 N/A CYS 40.A SG ALA 36.A O no hydrogen 3.579 N/A ARG 41.A N TYR 37.A O no hydrogen 3.129 N/A LYS 42.A N ALA 38.A O no hydrogen 2.810 N/A LEU 43.A N ILE 39.A O no hydrogen 3.070 N/A GLY 44.A N ARG 41.A O no hydrogen 3.201 N/A HIS 48.A N ASP 46.A OD1 no hydrogen 3.301 N/A ALA 49.A N ASP 46.A O no hydrogen 3.265 N/A LEU 51.A N LYS 19.A O no hydrogen 3.270 N/A GLY 52.A N GLY 17.A O no hydrogen 2.998 N/A LEU 53.A N THR 50.A O no hydrogen 3.275 N/A LEU 54.A N LEU 51.A O no hydrogen 3.435 N/A GLN 58.A N PRO 55.A O no hydrogen 3.142 N/A ILE 59.A N PRO 55.A O no hydrogen 3.198 N/A ASN 60.A N GLU 56.A O no hydrogen 3.138 N/A LEU 62.A N GLN 58.A O no hydrogen 2.868 N/A ASP 63.A N ILE 59.A O no hydrogen 2.713 N/A TRP 64.A N ASN 60.A O no hydrogen 2.462 N/A ALA 65.A N LYS 61.A O no hydrogen 2.622 N/A VAL 66.A N LEU 62.A O no hydrogen 2.954 N/A ARG 67.A NH2 ASP 63.A OD1 no hydrogen 3.321 N/A ASN 68.A N TRP 64.A O no hydrogen 2.951 N/A ASN 68.A ND2 TRP 64.A O no hydrogen 3.192 N/A GLU 71.A N ASN 68.A O no hydrogen 3.381 N/A LEU 72.A N LEU 69.A O no hydrogen 2.895 N/A ALA 73.A N LEU 69.A O no hydrogen 3.056 N/A PHE 77.A N PRO 74.A O no hydrogen 3.301 N/A ASN 79.A N HIS 91.A ND1 no hydrogen 3.196 N/A ASN 79.A ND2 LEU 92.A O no hydrogen 3.059 N/A ARG 80.A N LEU 90.A O no hydrogen 2.999 N/A ARG 80.A NE ASP 83.A OD1 no hydrogen 3.189 N/A ARG 80.A NH2 ASP 104.A OD2 no hydrogen 2.493 N/A ARG 81.A NE LEU 78.A O no hydrogen 2.601 N/A GLY 87.A N ASP 83.A O no hydrogen 2.776 N/A LEU 90.A N ARG 80.A O no hydrogen 2.532 N/A HIS 91.A NE2 GLY 30.A O no hydrogen 2.821 N/A VAL 98.A N GLY 94.A O no hydrogen 2.989 N/A LEU 99.A N SER 95.A O no hydrogen 2.936 N/A ALA 100.A N GLU 96.A O no hydrogen 2.829 N/A ALA 101.A N LEU 97.A O no hydrogen 3.058 N/A LYS 102.A N VAL 98.A O no hydrogen 2.927 N/A ARG 103.A N LEU 99.A O no hydrogen 2.939 N/A ASP 104.A N ALA 101.A O no hydrogen 3.104 N/A VAL 105.A N ALA 101.A O no hydrogen 3.407 N/A ASP 106.A N LYS 102.A O no hydrogen 3.355 N/A LYS 109.A N VAL 105.A O no hydrogen 3.058 N/A LYS 110.A N ASP 106.A O no hydrogen 2.592 N/A LYS 112.A N LYS 109.A O no hydrogen 3.312 N/A SER 113.A N MET 108.A O no hydrogen 3.469 N/A GLY 116.A N SER 113.A OG no hydrogen 3.184 N/A ILE 117.A N SER 113.A O no hydrogen 2.992 N/A ARG 118.A N TRP 114.A O no hydrogen 3.089 N/A ARG 118.A NE LYS 124.A O no hydrogen 2.800 N/A ARG 118.A NH2 LYS 124.A O no hydrogen 2.664 N/A HIS 119.A N LYS 115.A O no hydrogen 3.040 N/A SER 120.A N GLY 116.A O no hydrogen 2.840 N/A SER 120.A OG ILE 117.A O no hydrogen 3.014 N/A LEU 121.A N ILE 117.A O no hydrogen 2.799 N/A GLY 122.A N HIS 119.A O no hydrogen 3.390 N/A LEU 123.A N ARG 118.A O no hydrogen 2.969 N/A LYS 124.A NZ GLY 134.A O no hydrogen 3.284 N/A THR 139.A OG1 GLY 141.A O no hydrogen 3.384 N/A