Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ll0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 124.A O no hydrogen 3.472 N/A THR 3.A N TYR 122.A O no hydrogen 2.845 N/A HIS 4.A ND1 ASP 119.A OD1 no hydrogen 2.702 N/A ARG 5.A N ILE 120.A O no hydrogen 2.942 N/A LYS 6.A NZ GLY 9.A O no hydrogen 3.486 N/A PHE 7.A N LEU 118.A O no hydrogen 2.841 N/A GLY 9.A N ASP 116.A O no hydrogen 2.960 N/A SER 13.A N ALA 111.A O no hydrogen 2.784 N/A PHE 15.A N GLY 109.A O no hydrogen 2.893 N/A SER 23.A N ASP 39.A OD1 no hydrogen 2.667 N/A SER 23.A OG.A ASP 39.A OD1 no hydrogen 2.525 N/A SER 24.A N ASP 39.A OD1 no hydrogen 3.028 N/A ILE 25.A N PHE 54.A O no hydrogen 2.887 N/A ALA 26.A N ILE 37.A O no hydrogen 2.915 N/A VAL 27.A N SER 51.A OG no hydrogen 2.852 N/A ARG 28.A N ALA 35.A O no hydrogen 2.912 N/A ARG 28.A NE GLY 47.A O no hydrogen 2.889 N/A ARG 28.A NH2 GLY 48.A O no hydrogen 2.885 N/A SER 29.A N ASN 49.A O no hydrogen 3.029 N/A GLY 30.A N TYR 32.A O no hydrogen 2.799 N/A LEU 33.A N ILE 73.A O no hydrogen 2.927 N/A ASP 34.A N ARG 28.A O no hydrogen 2.797 N/A ALA 35.A N ARG 28.A O no hydrogen 3.281 N/A ILE 36.A N HIS 43.A O no hydrogen 2.941 N/A ILE 37.A N ALA 26.A O no hydrogen 2.774 N/A ILE 38.A N VAL 41.A O no hydrogen 2.952 N/A ASP 39.A N SER 24.A O no hydrogen 2.949 N/A VAL 41.A N ILE 38.A O no hydrogen 2.872 N/A HIS 42.A NE2 GLY 45.A O no hydrogen 2.807 N/A HIS 43.A N ILE 36.A O no hydrogen 2.860 N/A GLY 45.A N ASP 34.A O no hydrogen 2.885 N/A ASN 49.A N SER 29.A O no hydrogen 2.874 N/A SER 51.A N VAL 27.A O no hydrogen 2.807 N/A SER 51.A OG VAL 27.A O no hydrogen 3.249 N/A SER 51.A OG PRO 52.A O no hydrogen 2.876 N/A PHE 54.A N ILE 25.A O no hydrogen 2.707 N/A PHE 56.A N SER 23.A O no hydrogen 3.073 N/A GLY 57.A N GLU 60.A OE1 no hydrogen 2.874 N/A GLU 60.A N GLY 57.A O no hydrogen 3.075 N/A TYR 61.A N ASN 81.A OD1 no hydrogen 2.841 N/A SER 63.A N GLU 79.A O no hydrogen 2.924 N/A SER 63.A OG GLU 79.A O no hydrogen 3.272 N/A ASN 64.A N GLU 79.A O no hydrogen 3.413 N/A MET 65.A N LEU 99.A O no hydrogen 2.895 N/A THR 66.A N SER 77.A O no hydrogen 2.933 N/A THR 66.A OG1 THR 98.A OG1 no hydrogen 3.058 N/A ILE 67.A N ASN 97.A O no hydrogen 2.890 N/A ARG 68.A N ASN 75.A O no hydrogen 3.028 N/A ARG 68.A NE GLY 93.A O no hydrogen 2.930 N/A ARG 68.A NH2 GLY 93.A O no hydrogen 3.531 N/A SER 69.A N SER 95.A O no hydrogen 2.987 N/A GLY 70.A N TYR 72.A O no hydrogen 2.858 N/A ILE 73.A N LEU 115.A O no hydrogen 2.861 N/A ASP 74.A N ARG 68.A O no hydrogen 2.702 N/A ASN 75.A N ARG 68.A O no hydrogen 3.176 N/A ASN 75.A ND2 GLY 91.A O no hydrogen 2.950 N/A ILE 76.A N TYR 89.A O no hydrogen 3.014 N/A SER 77.A N THR 66.A O no hydrogen 2.944 N/A SER 77.A OG.B PHE 86.A O no hydrogen 3.370 N/A PHE 78.A N PHE 86.A O no hydrogen 2.944 N/A GLU 79.A N ASN 64.A O no hydrogen 2.874 N/A THR 80.A N ARG 84.A O no hydrogen 2.834 N/A THR 80.A OG1 GLU 60.A OE2 no hydrogen 2.626 N/A ASN 81.A N TYR 61.A O no hydrogen 3.203 N/A ASN 81.A ND2 GLY 59.A O no hydrogen 2.861 N/A MET 82.A N THR 80.A OG1 no hydrogen 3.193 N/A GLY 83.A N THR 80.A O no hydrogen 2.998 N/A ARG 84.A N THR 80.A OG1 no hydrogen 3.259 N/A ARG 84.A NE GLU 60.A OE1 no hydrogen 3.443 N/A ARG 84.A NE GLU 60.A OE2 no hydrogen 2.912 N/A ARG 84.A NH2 THR 55.A O no hydrogen 2.873 N/A ARG 84.A NH2 GLU 60.A OE1 no hydrogen 2.807 N/A ARG 85.A NE GLU 79.A OE1 no hydrogen 3.072 N/A PHE 86.A N PHE 78.A O no hydrogen 2.922 N/A TYR 89.A N ILE 76.A O no hydrogen 2.995 N/A GLY 91.A N ASP 74.A O no hydrogen 2.951 N/A SER 95.A N SER 69.A O no hydrogen 3.011 N/A ASN 97.A N ILE 67.A O no hydrogen 2.912 N/A THR 98.A OG1 THR 66.A OG1 no hydrogen 3.058 N/A LEU 99.A N MET 65.A O no hydrogen 2.734 N/A VAL 102.A N SER 63.A O no hydrogen 2.977 N/A LYS 103.A N GLU 123.A O no hydrogen 2.878 N/A VAL 104.A N ILE 62.A O no hydrogen 2.984 N/A ILE 105.A N TYR 121.A O no hydrogen 2.781 N/A GLN 106.A N TYR 121.A O no hydrogen 3.199 N/A ASN 108.A N ASP 119.A O no hydrogen 2.939 N/A GLY 109.A N PHE 15.A O no hydrogen 3.117 N/A SER 110.A N SER 117.A O no hydrogen 3.032 N/A SER 110.A OG.A GLY 11.A O no hydrogen 2.916 N/A ALA 111.A N SER 13.A O no hydrogen 2.946 N/A GLY 112.A N TYR 114.A O no hydrogen 2.952 N/A LEU 115.A N LEU 33.A O no hydrogen 2.864 N/A SER 117.A N SER 110.A O no hydrogen 3.108 N/A LEU 118.A N PHE 7.A O no hydrogen 2.966 N/A ASP 119.A N ASN 108.A O no hydrogen 2.881 N/A ILE 120.A N ARG 5.A O no hydrogen 2.974 N/A TYR 121.A N GLN 106.A O no hydrogen 2.848 N/A TYR 122.A N THR 3.A O no hydrogen 2.993 N/A GLU 123.A N LYS 103.A O no hydrogen 2.878 N/A GLN 124.A N SER 1.A O no hydrogen 2.851 N/A GLN 124.A NE2 SER 100.A O no hydrogen 2.988 N/A GLN 124.A NE2 TYR 125.A O no hydrogen 2.814 N/A TYR 125.A N ASN 101.A O no hydrogen 3.036 N/A SER 18B.A OG ASP 39.A OD2 no hydrogen 2.434 N/A