Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TYR 7.A OH no hydrogen 3.403 N/A THR 4.A OG1 GLU 72.A OE1 no hydrogen 2.709 N/A ARG 6.A N THR 71.A O no hydrogen 2.982 N/A TYR 8.A N PHE 69.A O no hydrogen 2.848 N/A GLU 9.A N ILE 96.A O no hydrogen 2.708 N/A THR 10.A N VAL 67.A O no hydrogen 2.793 N/A THR 10.A OG1 ASN 95.A OD1 no hydrogen 2.695 N/A VAL 11.A N LEU 94.A O no hydrogen 2.891 N/A PHE 12.A N PHE 65.A O no hydrogen 3.153 N/A ALA 13.A N ARG 92.A O no hydrogen 2.715 N/A VAL 14.A N ARG 63.A O no hydrogen 2.729 N/A LYS 15.A N ASP 89.A O no hydrogen 2.830 N/A LYS 15.A NZ GLU 88.A O no hydrogen 2.870 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.806 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 3.557 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 3.208 N/A GLU 22.A N SER 19.A OG no hydrogen 3.024 N/A MET 23.A N SER 19.A O no hydrogen 2.893 N/A LYS 24.A N GLU 20.A O no hydrogen 3.135 N/A LYS 24.A NZ ASP 46.A OD2 no hydrogen 3.133 N/A LYS 25.A N GLU 21.A O no hydrogen 3.113 N/A LYS 26.A N GLU 22.A O no hydrogen 2.849 N/A LYS 26.A NZ ASP 87.A OD1 no hydrogen 2.830 N/A LYS 26.A NZ ASP 87.A OD2 no hydrogen 2.445 N/A LYS 26.A NZ ASP 89.A OD2 no hydrogen 3.001 N/A PHE 27.A N MET 23.A O no hydrogen 3.061 N/A GLU 28.A N LYS 24.A O no hydrogen 3.089 N/A GLN 29.A N LYS 25.A O no hydrogen 2.820 N/A VAL 30.A N LYS 26.A O no hydrogen 2.922 N/A LYS 31.A N PHE 27.A O no hydrogen 3.030 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 2.962 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.634 N/A LYS 31.A NZ GLU 44.A OE2 no hydrogen 3.137 N/A GLU 32.A N GLU 28.A O no hydrogen 2.947 N/A PHE 33.A N GLN 29.A O no hydrogen 3.037 N/A ILE 34.A N VAL 30.A O no hydrogen 2.934 N/A LYS 35.A N LYS 31.A O no hydrogen 2.917 N/A LYS 35.A NZ GLU 32.A OE1 no hydrogen 3.338 N/A GLN 36.A N GLU 32.A O no hydrogen 2.797 N/A LYS 37.A N PHE 33.A O no hydrogen 3.182 N/A LYS 37.A N ILE 34.A O no hydrogen 3.092 N/A GLY 38.A N LYS 35.A O no hydrogen 3.433 N/A GLY 39.A N ILE 34.A O no hydrogen 3.150 N/A GLU 40.A N LYS 70.A O no hydrogen 2.802 N/A LEU 42.A N GLN 68.A O no hydrogen 2.885 N/A TYR 43.A N GLN 68.A O no hydrogen 3.409 N/A TYR 43.A OH GLU 45.A OE2 no hydrogen 2.351 N/A GLU 45.A N LEU 66.A O no hydrogen 2.828 N/A TRP 47.A N TYR 64.A O no hydrogen 2.887 N/A TRP 47.A NE1 GLU 45.A OE1 no hydrogen 2.935 N/A GLY 48.A N ASP 46.A OD1 no hydrogen 2.780 N/A ARG 50.A N ALA 62.A O no hydrogen 2.928 N/A LEU 52.A N ASN 60.A O no hydrogen 2.766 N/A ILE 56.A N PHE 59.A O no hydrogen 3.028 N/A PHE 59.A N ILE 56.A O no hydrogen 3.209 N/A ALA 62.A N ARG 50.A O no hydrogen 2.939 N/A ARG 63.A N VAL 14.A O no hydrogen 2.937 N/A ARG 63.A NE ASP 46.A OD1 no hydrogen 2.914 N/A ARG 63.A NH1 GLU 20.A OE1 no hydrogen 2.835 N/A ARG 63.A NH1 GLU 20.A OE2 no hydrogen 3.565 N/A ARG 63.A NH2 GLU 20.A OE2 no hydrogen 2.838 N/A ARG 63.A NH2 ASP 46.A OD1 no hydrogen 3.560 N/A ARG 63.A NH2 ASP 46.A OD2 no hydrogen 2.900 N/A TYR 64.A N GLY 48.A O no hydrogen 3.142 N/A PHE 65.A N PHE 12.A O no hydrogen 3.070 N/A LEU 66.A N GLU 45.A O no hydrogen 2.891 N/A VAL 67.A N THR 10.A O no hydrogen 2.887 N/A GLN 68.A N TYR 43.A O no hydrogen 2.885 N/A GLN 68.A NE2 GLU 9.A OE1 no hydrogen 2.683 N/A GLN 68.A NE2 GLU 102.A O no hydrogen 3.385 N/A PHE 69.A N TYR 8.A O no hydrogen 2.944 N/A LYS 70.A N GLU 40.A O no hydrogen 2.959 N/A THR 71.A N ARG 6.A O no hydrogen 2.938 N/A THR 71.A OG1 GLY 38.A O no hydrogen 2.782 N/A ASN 73.A N THR 71.A OG1 no hydrogen 2.959 N/A ASN 73.A ND2 LYS 37.A O no hydrogen 2.724 N/A GLN 75.A N ASN 73.A OD1 no hydrogen 3.213 N/A LEU 76.A N ASN 73.A O no hydrogen 3.148 N/A GLU 79.A N GLN 75.A O no hydrogen 2.865 N/A LEU 80.A N LEU 76.A O no hydrogen 2.824 N/A ASP 81.A N PRO 77.A O no hydrogen 3.108 N/A PHE 82.A N ASN 78.A O no hydrogen 2.999 N/A GLN 83.A N GLU 79.A O no hydrogen 2.909 N/A LEU 84.A N LEU 80.A O no hydrogen 2.814 N/A LYS 85.A N ASP 81.A O no hydrogen 2.862 N/A ILE 86.A N PHE 82.A O no hydrogen 2.935 N/A ASP 87.A N GLN 83.A O no hydrogen 3.087 N/A ASP 89.A N ASP 87.A OD1 no hydrogen 2.896 N/A VAL 90.A N ASP 87.A O no hydrogen 3.248 N/A ILE 91.A N ALA 13.A O no hydrogen 2.749 N/A ARG 92.A NH1 TYR 64.A OH no hydrogen 3.108 N/A LEU 94.A N VAL 11.A O no hydrogen 2.702 N/A ASN 95.A ND2 ASP 81.A OD1 no hydrogen 3.554 N/A ILE 96.A N GLU 9.A O no hydrogen 2.774 N/A ILE 98.A N TYR 7.A O no hydrogen 2.949 N/A LYS 99.A N GLU 102.A OE1 no hydrogen 2.753 N/A GLU 102.A N LYS 99.A O no hydrogen 3.090 N/A VAL 103.A N GLU 100.A O no hydrogen 3.299 N/A LYS 104.A N GLN 68.A OE1 no hydrogen 3.017 N/A ASN 106.A ND2 LYS 105.A O no hydrogen 2.702 N/A