Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ASP 7.A OD1 no hydrogen 3.117 N/A ASP 11.A N ASP 7.A O no hydrogen 2.826 N/A GLN 12.A N GLU 8.A O no hydrogen 2.955 N/A GLY 13.A N ASP 9.A O no hydrogen 2.838 N/A GLY 13.A N GLY 10.A O no hydrogen 3.104 N/A ILE 14.A N GLY 10.A O no hydrogen 3.111 N/A VAL 15.A N ASP 11.A O no hydrogen 3.274 N/A ARG 16.A N GLN 12.A O no hydrogen 3.080 N/A LEU 17.A N GLY 13.A O no hydrogen 3.118 N/A LYS 18.A N ILE 14.A O no hydrogen 2.933 N/A GLU 19.A N VAL 15.A O no hydrogen 2.831 N/A LYS 20.A N ARG 16.A O no hydrogen 2.935 N/A LYS 20.A N LEU 17.A O no hydrogen 3.363 N/A ALA 21.A N LYS 18.A O no hydrogen 3.362 N/A ARG 24.A NH1 LYS 18.A O no hydrogen 2.817 N/A PHE 29.A N GLY 26.A O no hydrogen 3.160 N/A GLY 30.A N ARG 27.A O no hydrogen 3.086 N/A GLN 34.A N PHE 117.A O no hydrogen 2.939 N/A GLN 34.A NE2 ARG 35.A O no hydrogen 2.924 N/A ARG 35.A NH1 VAL 37.A O no hydrogen 3.211 N/A SER 36.A N GLY 39.A O no hydrogen 2.818 N/A TRP 40.A N TYR 88.A O no hydrogen 2.928 N/A LEU 42.A N VAL 86.A O no hydrogen 2.813 N/A PHE 43.A N ASP 114.A O no hydrogen 2.723 N/A VAL 44.A N ALA 84.A O no hydrogen 2.755 N/A THR 45.A N GLN 112.A O no hydrogen 3.028 N/A ILE 47.A N GLY 82.A O no hydrogen 2.980 N/A ALA 51.A N HIS 48.A O no hydrogen 3.116 N/A GLN 52.A N GLU 55.A OE1 no hydrogen 2.558 N/A GLU 55.A N GLN 52.A O no hydrogen 2.818 N/A GLN 57.A N GLU 53.A O no hydrogen 2.767 N/A GLU 58.A N ASP 54.A O no hydrogen 2.985 N/A LYS 59.A N GLU 55.A O no hydrogen 3.181 N/A LYS 59.A NZ GLU 105.A O no hydrogen 3.244 N/A PHE 60.A N ILE 56.A O no hydrogen 3.021 N/A CYS 61.A N GLN 57.A O no hydrogen 2.906 N/A CYS 61.A SG GLU 58.A O no hydrogen 3.131 N/A CYS 61.A SG ASP 62.A OD1 no hydrogen 3.693 N/A TYR 63.A N PHE 60.A O no hydrogen 3.196 N/A LYS 67.A N GLU 87.A O no hydrogen 2.677 N/A LYS 67.A NZ GLU 65.A OE2 no hydrogen 2.991 N/A ASN 68.A ND2 GLU 87.A OE1 no hydrogen 2.950 N/A HIS 70.A N LEU 85.A O no hydrogen 2.796 N/A ASN 72.A ND2 TYR 83.A OH no hydrogen 2.725 N/A ASP 74.A N PHE 79.A O no hydrogen 2.621 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 2.821 N/A THR 77.A N ASP 74.A OD1 no hydrogen 3.070 N/A GLY 78.A N ASP 74.A O no hydrogen 3.022 N/A PHE 79.A N THR 77.A OG1 no hydrogen 3.196 N/A SER 80.A N GLU 49.A O no hydrogen 3.245 N/A SER 80.A OG HIS 48.A O no hydrogen 3.157 N/A SER 80.A OG GLU 49.A O no hydrogen 3.564 N/A LYS 81.A N ASN 72.A O no hydrogen 2.841 N/A ALA 84.A N VAL 44.A O no hydrogen 2.816 N/A LEU 85.A N HIS 70.A O no hydrogen 3.004 N/A VAL 86.A N LEU 42.A O no hydrogen 3.100 N/A GLU 87.A N ASN 68.A O no hydrogen 2.888 N/A TYR 88.A N TRP 40.A O no hydrogen 2.666 N/A TYR 88.A OH PHE 60.A O no hydrogen 2.730 N/A GLU 89.A N GLN 93.A OE1 no hydrogen 3.136 N/A THR 90.A N GLN 93.A OE1 no hydrogen 3.009 N/A GLN 93.A N THR 90.A OG1 no hydrogen 3.003 N/A ALA 94.A N THR 90.A O no hydrogen 3.215 N/A LEU 95.A N HIS 91.A O no hydrogen 2.870 N/A ALA 96.A N LYS 92.A O no hydrogen 2.909 N/A ALA 97.A N GLN 93.A O no hydrogen 2.972 N/A LYS 98.A N ALA 94.A O no hydrogen 3.052 N/A GLU 99.A N LEU 95.A O no hydrogen 2.961 N/A ALA 100.A N ALA 96.A O no hydrogen 2.954 N/A LEU 101.A N ALA 97.A O no hydrogen 2.651 N/A ASN 102.A N LYS 98.A O no hydrogen 3.184 N/A GLY 103.A N ILE 111.A O no hydrogen 3.064 N/A ALA 104.A N LEU 101.A O no hydrogen 2.926 N/A ILE 106.A N GLN 109.A O no hydrogen 2.952 N/A GLN 109.A N ILE 106.A O no hydrogen 3.033 N/A ILE 111.A N ALA 104.A O no hydrogen 3.054 N/A GLN 112.A N THR 45.A O no hydrogen 3.194 N/A VAL 113.A N ASN 102.A OD1 no hydrogen 2.900 N/A ASP 114.A N PHE 43.A O no hydrogen 3.025 N/A CYS 116.A N ILE 41.A O no hydrogen 3.167 N/A LYS 119.A N GLY 32.A O no hydrogen 3.060 N/A