Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 68.A O no hydrogen 3.479 N/A ARG 1.A NE SER 65.A O no hydrogen 2.846 N/A ARG 1.A NE LYS 67.A O no hydrogen 2.742 N/A ARG 1.A NH1 ARG 90.A O no hydrogen 3.039 N/A ILE 2.A N VAL 70.A O no hydrogen 2.962 N/A TYR 3.A N THR 92.A O no hydrogen 2.741 N/A TYR 3.A OH SER 65.A OG no hydrogen 2.772 N/A LEU 4.A N ILE 72.A O no hydrogen 2.884 N/A ILE 5.A N VAL 94.A O no hydrogen 2.834 N/A CYS 8.A SG PHE 103.A O no hydrogen 3.759 N/A SER 9.A N PHE 7.A O no hydrogen 2.954 N/A SER 9.A OG PHE 7.A O no hydrogen 2.569 N/A LYS 11.A NZ GLY 6.A O no hydrogen 2.926 N/A LYS 11.A NZ THR 74.A O no hydrogen 2.537 N/A VAL 14.A N GLY 10.A O no hydrogen 2.907 N/A GLY 15.A N LYS 11.A O no hydrogen 2.815 N/A SER 16.A N SER 12.A O no hydrogen 3.126 N/A LEU 17.A N THR 13.A O no hydrogen 3.155 N/A LEU 18.A N VAL 14.A O no hydrogen 2.773 N/A SER 19.A N GLY 15.A O no hydrogen 2.846 N/A SER 19.A OG SER 16.A O no hydrogen 3.074 N/A ARG 20.A N SER 16.A O no hydrogen 2.975 N/A ARG 20.A NE SER 16.A O no hydrogen 3.496 N/A ARG 20.A NE SER 16.A OG no hydrogen 3.217 N/A ARG 20.A NH2 SER 16.A OG no hydrogen 3.067 N/A SER 21.A N LEU 17.A O no hydrogen 3.072 N/A SER 21.A OG LEU 18.A O no hydrogen 2.839 N/A LEU 22.A N LEU 18.A O no hydrogen 3.087 N/A ILE 24.A N SER 19.A O no hydrogen 2.925 N/A TYR 27.A N VAL 71.A O no hydrogen 2.867 N/A ASP 28.A N GLU 31.A OE2 no hydrogen 3.103 N/A VAL 29.A N SER 73.A O no hydrogen 3.041 N/A GLU 31.A N ASP 28.A OD2 no hydrogen 2.874 N/A GLU 32.A N ASP 28.A O no hydrogen 3.010 N/A VAL 33.A N VAL 29.A O no hydrogen 2.717 N/A GLN 34.A N ASP 30.A O no hydrogen 3.007 N/A LYS 35.A N GLU 31.A O no hydrogen 3.080 N/A LYS 35.A NZ GLU 32.A OE2 no hydrogen 3.104 N/A ARG 36.A N GLU 32.A O no hydrogen 2.900 N/A ARG 36.A NH2 ASP 63.A OD1 no hydrogen 3.455 N/A GLU 37.A N VAL 33.A O no hydrogen 3.043 N/A GLY 38.A N GLN 34.A O no hydrogen 2.610 N/A SER 40.A OG GLN 43.A OE1 no hydrogen 2.512 N/A GLN 43.A N SER 40.A OG no hydrogen 3.087 N/A ILE 44.A N SER 40.A O no hydrogen 2.838 N/A ILE 44.A N ILE 41.A O no hydrogen 2.707 N/A PHE 45.A N ILE 41.A O no hydrogen 3.384 N/A GLU 46.A N GLN 43.A O no hydrogen 3.278 N/A LYS 47.A N GLN 43.A O no hydrogen 3.085 N/A LYS 48.A N ILE 44.A O no hydrogen 2.803 N/A TYR 52.A OH GLU 37.A OE1 no hydrogen 2.697 N/A PHE 53.A N GLU 50.A O no hydrogen 2.649 N/A ARG 54.A N GLU 50.A O no hydrogen 2.660 N/A LYS 55.A N ALA 51.A O no hydrogen 2.955 N/A LEU 56.A N TYR 52.A O no hydrogen 3.061 N/A GLU 57.A N PHE 53.A O no hydrogen 2.937 N/A GLU 59.A N LYS 55.A O no hydrogen 3.029 N/A VAL 60.A N LEU 56.A O no hydrogen 2.812 N/A LEU 61.A N GLU 57.A O no hydrogen 2.908 N/A LYS 62.A N PHE 58.A O no hydrogen 3.035 N/A ASP 63.A N GLU 59.A O no hydrogen 2.983 N/A LEU 64.A N VAL 60.A O no hydrogen 2.971 N/A SER 65.A N LEU 61.A O no hydrogen 2.963 N/A SER 65.A OG TYR 3.A OH no hydrogen 2.772 N/A SER 65.A OG LEU 61.A O no hydrogen 2.789 N/A GLU 66.A N ASP 63.A O no hydrogen 3.162 N/A LYS 67.A N LEU 64.A O no hydrogen 3.302 N/A VAL 71.A N PRO 25.A O no hydrogen 2.935 N/A ILE 72.A N ILE 2.A O no hydrogen 2.863 N/A SER 73.A N TYR 27.A O no hydrogen 2.847 N/A SER 73.A OG TYR 27.A O no hydrogen 3.478 N/A SER 73.A OG ASP 28.A OD1 no hydrogen 2.601 N/A THR 74.A N LEU 4.A O no hydrogen 3.052 N/A THR 74.A OG1 LEU 4.A O no hydrogen 2.866 N/A GLY 79.A N GLY 75.A O no hydrogen 3.140 N/A ALA 80.A N GLY 77.A O no hydrogen 2.891 N/A ASN 81.A N LEU 78.A O no hydrogen 2.958 N/A ALA 84.A N ASN 81.A OD1 no hydrogen 3.024 N/A LEU 85.A N ASN 81.A O no hydrogen 2.729 N/A ASN 86.A N GLU 82.A O no hydrogen 2.777 N/A PHE 87.A N GLU 83.A O no hydrogen 2.877 N/A LYS 88.A NZ LYS 136.A O no hydrogen 2.508 N/A SER 89.A N ASN 86.A O no hydrogen 3.282 N/A SER 89.A N PHE 87.A O no hydrogen 2.997 N/A SER 89.A OG PHE 87.A O no hydrogen 2.565 N/A THR 92.A N ARG 1.A O no hydrogen 2.974 N/A THR 93.A N ASP 138.A OD1 no hydrogen 2.852 N/A THR 93.A OG1 ASP 138.A OD1 no hydrogen 2.816 N/A VAL 94.A N TYR 3.A O no hydrogen 2.608 N/A PHE 95.A N ILE 139.A O no hydrogen 2.650 N/A ILE 96.A N ILE 5.A O no hydrogen 3.121 N/A ASP 97.A N VAL 141.A O no hydrogen 2.916 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.833 N/A VAL 102.A N PRO 99.A O no hydrogen 3.007 N/A PHE 103.A N PRO 99.A O no hydrogen 3.059 N/A LEU 104.A N PHE 100.A O no hydrogen 2.916 N/A GLU 105.A N GLU 101.A O no hydrogen 3.245 N/A ARG 106.A N VAL 102.A O no hydrogen 2.889 N/A ARG 106.A N PHE 103.A O no hydrogen 3.320 N/A ARG 106.A NH2 GLU 144.A O no hydrogen 3.426 N/A CYS 107.A N PHE 103.A O no hydrogen 2.800 N/A ASP 109.A N ARG 113.A O no hydrogen 3.010 N/A LYS 111.A N ASP 109.A OD1 no hydrogen 2.723 N/A GLU 112.A N ASP 109.A O no hydrogen 2.901 N/A ARG 113.A N ASP 109.A OD1 no hydrogen 2.892 N/A ARG 113.A NE ASP 109.A OD2 no hydrogen 2.824 N/A ARG 113.A NH2 ASP 109.A OD2 no hydrogen 3.129 N/A LEU 115.A N CYS 107.A O no hydrogen 3.295 N/A LYS 117.A N PRO 114.A O no hydrogen 2.899 N/A ARG 118.A N LEU 115.A O no hydrogen 3.096 N/A GLU 122.A N PRO 119.A O no hydrogen 3.300 N/A ILE 123.A N LEU 120.A O no hydrogen 3.089 N/A LYS 124.A N LEU 120.A O no hydrogen 2.989 N/A PHE 127.A N ILE 123.A O no hydrogen 3.098 N/A GLU 128.A N LYS 124.A O no hydrogen 2.989 N/A GLU 129.A N ASN 125.A O no hydrogen 2.765 N/A ARG 130.A N LEU 126.A O no hydrogen 2.795 N/A ARG 131.A N PHE 127.A O no hydrogen 3.043 N/A ARG 131.A NE ASP 97.A OD2 no hydrogen 2.928 N/A ARG 131.A NH2 ASP 97.A OD1 no hydrogen 2.656 N/A ARG 131.A NH2 ASP 97.A OD2 no hydrogen 3.492 N/A LYS 132.A N GLU 128.A O no hydrogen 3.319 N/A LYS 132.A N GLU 129.A O no hydrogen 3.192 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 3.556 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 2.698 N/A ILE 133.A N ARG 130.A O no hydrogen 2.942 N/A TYR 134.A N ARG 130.A O no hydrogen 2.905 N/A TYR 134.A OH GLY 76.A O no hydrogen 2.597 N/A SER 135.A N ARG 131.A O no hydrogen 2.948 N/A SER 135.A OG ARG 131.A O no hydrogen 2.878 N/A LYS 136.A N ILE 133.A O no hydrogen 2.809 N/A ALA 137.A N TYR 134.A O no hydrogen 2.940 N/A ASP 138.A N THR 93.A OG1 no hydrogen 2.988 N/A ILE 139.A N THR 93.A O no hydrogen 2.968 N/A LYS 140.A NZ ASP 97.A OD1 no hydrogen 2.749 N/A VAL 141.A N PHE 95.A O no hydrogen 2.917 N/A LYS 142.A N GLU 153.A OE1 no hydrogen 3.003 N/A GLY 143.A N ASP 97.A O no hydrogen 2.772 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.607 N/A GLU 149.A N PRO 146.A O no hydrogen 2.904 N/A VAL 150.A N PRO 146.A O no hydrogen 3.173 N/A VAL 151.A N PRO 147.A O no hydrogen 3.024 N/A LYS 152.A N GLU 148.A O no hydrogen 3.221 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 3.264 N/A GLU 153.A N GLU 149.A O no hydrogen 3.113 N/A ILE 154.A N VAL 150.A O no hydrogen 2.906 N/A LEU 155.A N VAL 151.A O no hydrogen 2.817 N/A LEU 156.A N LYS 152.A O no hydrogen 2.974 N/A SER 157.A N GLU 153.A O no hydrogen 3.032 N/A SER 157.A OG GLU 153.A O no hydrogen 2.985 N/A LEU 158.A N ILE 154.A O no hydrogen 2.711 N/A GLU 159.A N LEU 155.A O no hydrogen 2.753 N/A GLY 160.A N LEU 156.A O no hydrogen 3.403 N/A ASN 161.A N LEU 158.A O no hydrogen 2.979 N/A ASN 161.A ND2 SER 157.A O no hydrogen 2.341 N/A