Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bhl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 55.A O no hydrogen 3.183 N/A GLN 6.A N VAL 20.A O no hydrogen 2.857 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 2.861 N/A GLN 6.A NE2 ASP 59.A OD1 no hydrogen 3.460 N/A LEU 7.A N HIS 57.A O no hydrogen 2.784 N/A ASP 8.A N VAL 18.A O no hydrogen 3.066 N/A LEU 11.A N LYS 14.A O no hydrogen 3.118 N/A LYS 14.A N LEU 11.A O no hydrogen 2.724 N/A VAL 15.A N ILE 32.A O no hydrogen 3.304 N/A ILE 16.A N THR 9.A O no hydrogen 2.801 N/A LEU 17.A N GLU 30.A O no hydrogen 2.730 N/A VAL 18.A N ASP 8.A O no hydrogen 2.849 N/A ALA 19.A N GLU 28.A O no hydrogen 2.910 N/A VAL 20.A N GLN 6.A O no hydrogen 2.861 N/A HIS 21.A N TYR 26.A O no hydrogen 2.876 N/A HIS 21.A ND1 SER 24.A OG no hydrogen 2.598 N/A HIS 21.A NE2 PRO 2.A O no hydrogen 2.910 N/A VAL 22.A N ILE 4.A O no hydrogen 3.329 N/A SER 24.A N HIS 21.A O no hydrogen 3.207 N/A SER 24.A OG HIS 21.A ND1 no hydrogen 2.598 N/A SER 24.A OG HIS 21.A O no hydrogen 3.503 N/A GLY 25.A N HIS 21.A O no hydrogen 2.752 N/A TYR 26.A N SER 24.A OG no hydrogen 3.245 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.499 N/A ILE 27.A N ASN 110.A OD1 no hydrogen 3.022 N/A GLU 28.A N ALA 19.A O no hydrogen 3.034 N/A GLU 30.A N LEU 17.A O no hydrogen 3.034 N/A ILE 32.A N VAL 15.A O no hydrogen 2.773 N/A THR 36.A N ALA 34.A O no hydrogen 2.853 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.007 N/A THR 40.A N THR 36.A O no hydrogen 3.153 N/A THR 40.A OG1 THR 36.A O no hydrogen 3.374 N/A ALA 41.A N GLY 37.A O no hydrogen 3.011 N/A TYR 42.A N GLN 38.A O no hydrogen 3.244 N/A PHE 43.A N GLU 39.A O no hydrogen 3.067 N/A LEU 44.A N THR 40.A O no hydrogen 2.971 N/A LEU 45.A N ALA 41.A O no hydrogen 2.967 N/A LYS 46.A N TYR 42.A O no hydrogen 3.111 N/A LEU 47.A N PHE 43.A O no hydrogen 3.050 N/A ALA 48.A N LEU 44.A O no hydrogen 2.834 N/A GLY 49.A N LEU 45.A O no hydrogen 3.119 N/A ARG 50.A N LEU 47.A O no hydrogen 3.182 N/A ARG 50.A NH1 GLU 28.A OE1 no hydrogen 2.727 N/A ARG 50.A NH1 GLU 28.A OE2 no hydrogen 3.466 N/A TRP 51.A N LEU 47.A O no hydrogen 2.955 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.669 N/A VAL 53.A N TRP 51.A O no hydrogen 2.959 N/A LYS 54.A N GLY 3.A O no hydrogen 2.930 N/A THR 55.A N GLY 3.A O no hydrogen 3.192 N/A VAL 56.A N LYS 78.A O no hydrogen 3.015 N/A HIS 57.A N TRP 5.A O no hydrogen 2.775 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.652 N/A THR 58.A OG1 ASP 8.A OD1 no hydrogen 3.232 N/A ASP 59.A N ASP 8.A OD1 no hydrogen 2.825 N/A ASN 60.A ND2 SER 62.A OG no hydrogen 2.763 N/A ASN 63.A N ASN 60.A O no hydrogen 2.905 N/A ASN 63.A ND2 THR 58.A OG1 no hydrogen 3.115 N/A PHE 64.A N GLY 61.A O no hydrogen 3.199 N/A THR 65.A N SER 62.A O no hydrogen 3.403 N/A THR 65.A OG1 SER 62.A O no hydrogen 3.355 N/A VAL 69.A N SER 66.A OG no hydrogen 3.189 N/A LYS 70.A N SER 66.A O no hydrogen 3.041 N/A ALA 71.A N THR 67.A O no hydrogen 2.719 N/A ALA 72.A N THR 68.A O no hydrogen 3.176 N/A TRP 74.A N ALA 71.A O no hydrogen 2.991 N/A ALA 75.A N ALA 72.A O no hydrogen 2.967 N/A GLY 76.A N TRP 73.A O no hydrogen 3.164 N/A LYS 78.A N LYS 54.A O no hydrogen 2.852 N/A LEU 84.A N MET 80.A O no hydrogen 2.438 N/A LYS 85.A N ASN 81.A O no hydrogen 2.871 N/A LYS 85.A NZ THR 9.A OG1 no hydrogen 3.310 N/A LYS 85.A NZ HIS 10.A O no hydrogen 2.920 N/A LYS 86.A N LYS 82.A O no hydrogen 2.678 N/A LYS 86.A NZ GLU 83.A OE1 no hydrogen 3.539 N/A ILE 87.A N GLU 83.A O no hydrogen 2.808 N/A ILE 88.A N LEU 84.A O no hydrogen 2.777 N/A GLY 89.A N LYS 85.A O no hydrogen 2.812 N/A GLN 90.A N LYS 86.A O no hydrogen 2.859 N/A VAL 91.A N ILE 87.A O no hydrogen 3.090 N/A ARG 92.A NE GLU 12.A OE2 no hydrogen 2.744 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.130 N/A ARG 92.A NH1 GLU 96.A O no hydrogen 3.547 N/A ARG 92.A NH2 GLU 12.A OE1 no hydrogen 2.970 N/A ARG 92.A NH2 GLU 12.A OE2 no hydrogen 3.411 N/A ALA 95.A N VAL 91.A O no hydrogen 3.343 N/A ALA 101.A N HIS 97.A O no hydrogen 3.044 N/A VAL 102.A N LEU 98.A O no hydrogen 2.838 N/A GLN 103.A N LYS 99.A O no hydrogen 3.251 N/A GLN 103.A NE2 ALA 29.A O no hydrogen 2.971 N/A MET 104.A N THR 100.A O no hydrogen 3.064 N/A ALA 105.A N ALA 101.A O no hydrogen 2.867 N/A VAL 106.A N VAL 102.A O no hydrogen 2.933 N/A PHE 107.A N GLN 103.A O no hydrogen 2.986 N/A ILE 108.A N MET 104.A O no hydrogen 2.904 N/A HIS 109.A N ALA 105.A O no hydrogen 2.795 N/A HIS 109.A NE2 GLY 25.A O no hydrogen 2.639 N/A ASN 110.A N VAL 106.A O no hydrogen 2.897 N/A ASN 110.A ND2 ILE 27.A O no hydrogen 2.957 N/A HIS 111.A N PHE 107.A O no hydrogen 3.075 N/A LYS 112.A N ILE 108.A O no hydrogen 3.099 N/A LYS 114.A N TYR 120.A O no hydrogen 2.884 N/A SER 121.A N GLU 124.A OE1 no hydrogen 2.962 N/A SER 121.A OG GLU 124.A OE1 no hydrogen 3.295 N/A GLY 123.A N ASN 110.A O no hydrogen 2.921 N/A GLU 124.A N SER 121.A OG no hydrogen 3.312 N/A ARG 125.A N SER 121.A O no hydrogen 2.910 N/A ARG 125.A NE SER 24.A O no hydrogen 2.918 N/A ARG 125.A NH1 TYR 120.A O no hydrogen 3.417 N/A ARG 125.A NH2 SER 24.A O no hydrogen 2.703 N/A ILE 126.A N ALA 122.A O no hydrogen 2.902 N/A ASP 128.A N GLU 124.A O no hydrogen 3.090 N/A ILE 129.A N ARG 125.A O no hydrogen 2.913 N/A ILE 130.A N ILE 126.A O no hydrogen 2.947 N/A ALA 131.A N VAL 127.A O no hydrogen 2.801 N/A THR 132.A N ASP 128.A O no hydrogen 2.844 N/A THR 132.A OG1 ASP 128.A O no hydrogen 2.716 N/A ASP 133.A N ILE 129.A O no hydrogen 3.154 N/A