Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hcl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PRO 54.A O no hydrogen 2.703 N/A ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.949 N/A ASN 11.A ND2 GLU 8.A OE1 no hydrogen 3.072 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.926 N/A LYS 14.A N ASN 11.A O no hydrogen 2.942 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.852 N/A LYS 14.A NZ GLU 83.A OE2 no hydrogen 2.807 N/A LYS 16.A NZ ASN 11.A O no hydrogen 2.745 N/A LYS 16.A NZ LYS 14.A O no hydrogen 2.637 N/A ARG 17.A N TYR 78.A O no hydrogen 3.105 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.812 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 3.078 N/A ASN 20.A ND2 THR 125.A O no hydrogen 2.937 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.851 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.034 N/A GLN 23.A N THR 19.A O no hydrogen 2.881 N/A TYR 24.A N ASN 20.A O no hydrogen 2.990 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.675 N/A LEU 25.A N GLN 21.A O no hydrogen 2.920 N/A LEU 26.A N LEU 22.A O no hydrogen 3.164 N/A ARG 27.A N GLN 23.A O no hydrogen 2.814 N/A ARG 27.A NH2 ARG 27.A O no hydrogen 3.020 N/A VAL 28.A N TYR 24.A O no hydrogen 2.861 N/A VAL 29.A N TYR 24.A O no hydrogen 3.129 N/A LEU 30.A N LEU 25.A O no hydrogen 2.769 N/A LYS 31.A N LEU 26.A O no hydrogen 3.250 N/A THR 32.A N VAL 28.A O no hydrogen 2.969 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.696 N/A LEU 33.A N VAL 29.A O no hydrogen 3.173 N/A TRP 34.A N LEU 30.A O no hydrogen 2.784 N/A LYS 35.A N LYS 31.A O no hydrogen 3.281 N/A HIS 36.A N LEU 33.A O no hydrogen 3.205 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.918 N/A ALA 39.A N HIS 36.A O no hydrogen 3.070 N/A PHE 42.A N ALA 39.A O no hydrogen 2.838 N/A GLN 43.A N TRP 40.A O no hydrogen 3.348 N/A GLN 43.A NE2 TRP 34.A O no hydrogen 3.128 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.876 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 2.796 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 3.079 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.004 N/A LEU 51.A N ASP 47.A O no hydrogen 2.963 N/A ASN 52.A N VAL 49.A O no hydrogen 3.153 N/A LEU 53.A N ALA 48.A O no hydrogen 2.905 N/A TYR 56.A N LEU 53.A O no hydrogen 3.019 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.658 N/A LYS 58.A N ASP 55.A O no hydrogen 3.011 N/A ILE 59.A N ASP 55.A O no hydrogen 3.275 N/A ILE 59.A N TYR 56.A O no hydrogen 3.147 N/A ILE 60.A N TYR 56.A O no hydrogen 2.812 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.760 N/A LYS 61.A NZ LYS 58.A O no hydrogen 3.553 N/A MET 66.A N PHE 42.A O no hydrogen 2.717 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.836 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.629 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.449 N/A ILE 69.A N ASP 65.A O no hydrogen 3.065 N/A LYS 70.A N MET 66.A O no hydrogen 2.787 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 3.506 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.882 N/A LYS 71.A N GLY 67.A O no hydrogen 3.028 N/A ARG 72.A N THR 68.A O no hydrogen 2.846 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.874 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.780 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.813 N/A LEU 73.A N ILE 69.A O no hydrogen 2.838 N/A GLU 74.A N LYS 70.A O no hydrogen 2.845 N/A ASN 75.A N LYS 71.A O no hydrogen 2.835 N/A ASN 76.A N LEU 73.A O no hydrogen 3.282 N/A TYR 77.A N ARG 72.A O no hydrogen 2.838 N/A TYR 77.A OH GLU 8.A OE1 no hydrogen 2.577 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.601 N/A TRP 79.A N GLU 83.A OE1 no hydrogen 2.661 N/A ASN 80.A N GLU 83.A OE1 no hydrogen 3.053 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 2.926 N/A CYS 84.A SG TYR 78.A OH no hydrogen 3.876 N/A ILE 85.A N ALA 81.A O no hydrogen 2.876 N/A GLN 86.A N GLN 82.A O no hydrogen 2.852 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 2.942 N/A GLN 86.A NE2 THR 90.A OG1 no hydrogen 3.188 N/A ASP 87.A N GLU 83.A O no hydrogen 3.132 N/A PHE 88.A N CYS 84.A O no hydrogen 3.078 N/A ASN 89.A N ILE 85.A O no hydrogen 3.015 N/A THR 90.A N GLN 86.A O no hydrogen 2.776 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.021 N/A MET 91.A N ASP 87.A O no hydrogen 2.981 N/A PHE 92.A N PHE 88.A O no hydrogen 3.029 N/A THR 93.A N ASN 89.A O no hydrogen 2.883 N/A THR 93.A OG1 ASN 89.A O no hydrogen 3.025 N/A ASN 94.A N THR 90.A O no hydrogen 2.848 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.802 N/A CYS 95.A N MET 91.A O no hydrogen 3.226 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.790 N/A TYR 96.A N PHE 92.A O no hydrogen 3.030 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.678 N/A ILE 97.A N THR 93.A O no hydrogen 2.874 N/A TYR 98.A N ASN 94.A O no hydrogen 2.949 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.592 N/A ASN 99.A N CYS 95.A O no hydrogen 3.089 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.969 N/A LYS 100.A N ASP 103.A OD2.B no hydrogen 2.725 N/A ASP 103.A N.A LYS 100.A O no hydrogen 2.980 N/A ASP 103.A N.B LYS 100.A O no hydrogen 2.986 N/A ILE 105.A N ASP 103.A OD1.A no hydrogen 2.879 N/A VAL 106.A N ASP 103.A O.A no hydrogen 2.994 N/A VAL 106.A N ASP 103.A O.B no hydrogen 3.010 N/A LEU 107.A N ASP 103.A O.A no hydrogen 3.468 N/A LEU 107.A N ASP 103.A O.B no hydrogen 3.438 N/A MET 108.A N ASP 104.A O no hydrogen 2.936 N/A ALA 109.A N ILE 105.A O no hydrogen 2.920 N/A GLU 110.A N.A VAL 106.A O no hydrogen 2.923 N/A GLU 110.A N.B VAL 106.A O no hydrogen 2.919 N/A ALA 111.A N LEU 107.A O no hydrogen 3.043 N/A LEU 112.A N MET 108.A O no hydrogen 3.043 N/A GLU 113.A N ALA 109.A O no hydrogen 2.708 N/A LYS 114.A N GLU 110.A O.A no hydrogen 2.953 N/A LYS 114.A N GLU 110.A O.B no hydrogen 2.924 N/A LEU 115.A N ALA 111.A O no hydrogen 3.363 N/A PHE 116.A N LEU 112.A O no hydrogen 2.899 N/A LEU 117.A N GLU 113.A O no hydrogen 2.803 N/A GLN 118.A N LYS 114.A O no hydrogen 3.150 N/A LYS 119.A N LEU 115.A O no hydrogen 2.957 N/A LYS 119.A NZ GLN 118.A OE1 no hydrogen 3.002 N/A ILE 120.A N PHE 116.A O no hydrogen 2.826 N/A ASN 121.A N LEU 117.A O no hydrogen 2.915 N/A GLU 122.A N GLN 118.A O no hydrogen 3.366 N/A GLU 122.A N LYS 119.A O no hydrogen 3.101 N/A LEU 123.A N ILE 120.A O no hydrogen 3.037 N/A GLU 127.A N ASN 20.A OD1 no hydrogen 2.949 N/A