Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eaq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 1.A OG no hydrogen 3.116 N/A VAL 4.A N SER 1.A O no hydrogen 2.827 N/A ALA 6.A N VAL 2.A O no hydrogen 2.971 N/A ASP 7.A N GLU 3.A O no hydrogen 3.090 N/A ASP 7.A N VAL 4.A O no hydrogen 3.107 N/A HIS 8.A N LEU 5.A O no hydrogen 3.106 N/A GLU 11.A N HIS 8.A O no hydrogen 3.220 N/A VAL 13.A N SER 22.A O no hydrogen 2.835 N/A THR 15.A OG1 SER 17.A O no hydrogen 3.099 N/A THR 15.A OG1 PHE 20.A O no hydrogen 2.842 N/A ASP 16.A N THR 109.A O no hydrogen 3.031 N/A SER 17.A N THR 15.A OG1 no hydrogen 2.984 N/A ASN 19.A N SER 17.A OG no hydrogen 3.020 N/A ASN 19.A ND2 GLN 106.A OE1 no hydrogen 2.893 N/A PHE 20.A N SER 17.A O no hydrogen 3.311 N/A LEU 21.A N VAL 42.A O no hydrogen 2.911 N/A SER 22.A N VAL 13.A O no hydrogen 2.921 N/A SER 22.A OG SER 23.A O no hydrogen 2.834 N/A SER 23.A N LYS 40.A O no hydrogen 2.943 N/A SER 23.A OG LYS 40.A O no hydrogen 3.554 N/A LEU 25.A N TYR 110.A OH no hydrogen 2.879 N/A HIS 28.A NE2 THR 117.A OG1 no hydrogen 2.733 N/A TRP 29.A N LYS 115.A O no hydrogen 2.894 N/A TRP 29.A NE1 THR 34.A O no hydrogen 3.040 N/A ARG 30.A NE ASP 119.A O no hydrogen 2.928 N/A ARG 30.A NH2 ASP 119.A O no hydrogen 2.958 N/A SER 31.A N THR 117.A O no hydrogen 2.880 N/A SER 31.A OG.A VAL 85.A O no hydrogen 2.737 N/A ASN 32.A N PHE 84.A O no hydrogen 2.776 N/A LYS 33.A N ARG 30.A O no hydrogen 3.125 N/A LYS 40.A N SER 23.A OG no hydrogen 2.895 N/A LYS 40.A NZ HIS 8.A ND1 no hydrogen 3.567 N/A VAL 41.A N ALA 77.A O no hydrogen 3.017 N/A VAL 42.A N LEU 21.A O no hydrogen 2.872 N/A ALA 43.A N GLN 75.A O no hydrogen 2.850 N/A LEU 44.A N ASN 19.A O no hydrogen 3.035 N/A THR 51.A N PRO 48.A O no hydrogen 3.089 N/A THR 51.A OG1 PRO 48.A O no hydrogen 2.802 N/A VAL 53.A N ALA 71.A O no hydrogen 2.863 N/A THR 54.A N THR 99.A O no hydrogen 2.858 N/A THR 54.A OG1 THR 70.A OG1 no hydrogen 2.913 N/A VAL 55.A N ALA 69.A O no hydrogen 2.955 N/A GLY 57.A N THR 95.A O no hydrogen 3.079 N/A ASN 58.A N ASN 61.A O no hydrogen 2.852 N/A ASN 58.A ND2 SER 93.A O no hydrogen 2.965 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 2.953 N/A ASN 61.A N ASN 58.A O no hydrogen 3.215 N/A ALA 64.A N ALA 56.A O no hydrogen 2.782 N/A ARG 67.A N ARG 83.A O no hydrogen 2.889 N/A ASN 68.A ND2 ASP 81.A O no hydrogen 2.938 N/A THR 70.A OG1 THR 54.A OG1 no hydrogen 2.913 N/A ALA 71.A N VAL 53.A O no hydrogen 2.887 N/A ASN 74.A N ASP 49.A OD1 no hydrogen 2.905 N/A GLN 75.A NE2 ALA 43.A O no hydrogen 3.615 N/A GLN 75.A NE2 GLY 45.A O no hydrogen 3.349 N/A VAL 76.A N LYS 73.A O no hydrogen 3.136 N/A ALA 77.A N VAL 41.A O no hydrogen 2.865 N/A ARG 78.A NH1 ASN 80.A OD1 no hydrogen 3.220 N/A PHE 79.A N PHE 39.A O no hydrogen 2.836 N/A ARG 83.A N ARG 67.A O no hydrogen 3.019 N/A ARG 83.A NE ASN 32.A OD1 no hydrogen 2.835 N/A ARG 83.A NH1 ASP 81.A OD2 no hydrogen 2.802 N/A ARG 83.A NH2 ASN 32.A OD1 no hydrogen 3.004 N/A VAL 85.A N GLU 65.A O no hydrogen 2.943 N/A GLY 86.A N GLU 65.A O no hydrogen 2.834 N/A SER 88.A N ILE 116.A O no hydrogen 2.843 N/A SER 88.A OG GLY 89.A O no hydrogen 3.167 N/A SER 88.A OG LYS 92.A O no hydrogen 2.865 N/A SER 88.A OG ILE 116.A O no hydrogen 3.288 N/A GLY 89.A N ILE 116.A O no hydrogen 3.260 N/A LYS 92.A NZ ASP 59.A OD1 no hydrogen 2.690 N/A LYS 92.A NZ ASP 59.A OD2 no hydrogen 3.384 N/A LYS 92.A NZ GLU 60.A OE2 no hydrogen 3.005 N/A PHE 94.A N ILE 114.A O no hydrogen 2.789 N/A THR 95.A N GLY 57.A O no hydrogen 2.914 N/A ILE 98.A N ALA 108.A O no hydrogen 2.796 N/A THR 99.A N THR 54.A O no hydrogen 2.813 N/A VAL 100.A N GLN 106.A O no hydrogen 2.823 N/A PHE 101.A N LEU 52.A O no hydrogen 2.798 N/A THR 102.A OG1 VAL 100.A O no hydrogen 3.459 N/A THR 102.A OG1 PRO 104.A O no hydrogen 2.805 N/A GLN 106.A N VAL 100.A O no hydrogen 2.855 N/A GLN 106.A NE2 THR 102.A OG1 no hydrogen 3.013 N/A ALA 108.A N ILE 98.A O no hydrogen 2.792 N/A THR 109.A N ASP 16.A OD1 no hydrogen 2.874 N/A THR 109.A OG1.A ASP 16.A OD2 no hydrogen 3.253 N/A THR 109.A OG1.B LEU 96.A O no hydrogen 3.349 N/A TYR 110.A N LEU 96.A O no hydrogen 2.897 N/A ARG 112.A NH1 HIS 111.A O no hydrogen 2.855 N/A ILE 114.A N PHE 94.A O no hydrogen 2.860 N/A LYS 115.A N THR 27.A O no hydrogen 2.933 N/A LYS 115.A NZ ARG 90.A O no hydrogen 2.937 N/A ILE 116.A N SER 88.A OG no hydrogen 2.966 N/A THR 117.A N TRP 29.A O no hydrogen 3.234 N/A THR 117.A OG1 HIS 28.A NE2 no hydrogen 2.733 N/A GLY 120.A N THR 117.A OG1 no hydrogen 2.849 N/A