Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ess_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 132.A O no hydrogen 2.718 N/A ALA 1.A N ASP 134.A OD1 no hydrogen 2.896 N/A ARG 2.A N LEU 136.A O no hydrogen 2.927 N/A ARG 2.A NH1 ASP 134.A O no hydrogen 2.805 N/A ARG 4.A N VAL 138.A O no hydrogen 2.794 N/A ARG 4.A NE GLU 137.A OE2 no hydrogen 3.014 N/A VAL 6.A N GLY 140.A O no hydrogen 3.005 N/A GLN 7.A NE2 GLY 143.A O no hydrogen 3.441 N/A GLY 8.A N HIS 142.A O no hydrogen 2.660 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.992 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.804 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.201 N/A GLU 12.A N ASP 9.A O no hydrogen 3.000 N/A PHE 13.A N ILE 10.A O no hydrogen 3.209 N/A ASP 16.A N THR 105.A O no hydrogen 3.188 N/A ASP 16.A N THR 105.A OG1 no hydrogen 2.986 N/A ILE 18.A N TYR 71.A O no hydrogen 3.195 N/A VAL 19.A N ALA 107.A O no hydrogen 2.738 N/A ASN 20.A N ILE 73.A O no hydrogen 2.779 N/A ASN 20.A ND2 HIS 74.A ND1 no hydrogen 3.463 N/A ALA 21.A N THR 109.A OG1 no hydrogen 3.391 N/A ALA 22.A N ALA 75.A O no hydrogen 2.678 N/A ASN 23.A ND2 LYS 27.A O no hydrogen 2.834 N/A ASN 24.A N LEU 78.A O no hydrogen 2.815 N/A ASN 24.A ND2 ILE 54.A O no hydrogen 3.578 N/A LEU 26.A N ASN 23.A O no hydrogen 2.931 N/A LYS 27.A N ASN 23.A OD1 no hydrogen 3.027 N/A LYS 27.A NZ ASP 49.A OD1 no hydrogen 2.457 N/A LEU 28.A N GLN 45.A OE1 no hydrogen 2.923 N/A ALA 35.A N GLY 31.A O no hydrogen 2.910 N/A ILE 36.A N VAL 32.A O no hydrogen 2.968 N/A LEU 37.A N ALA 33.A O no hydrogen 3.058 N/A ARG 38.A N GLY 34.A O no hydrogen 2.846 N/A LYS 39.A N ALA 35.A O no hydrogen 2.824 N/A LYS 39.A NZ THR 11.A OG1 no hydrogen 2.546 N/A LYS 39.A NZ GLU 12.A OE2 no hydrogen 2.687 N/A GLY 40.A N ILE 36.A O no hydrogen 2.850 N/A GLY 41.A N LEU 37.A O no hydrogen 2.937 N/A ILE 44.A N GLY 41.A O no hydrogen 3.337 N/A GLN 45.A NE2 LEU 26.A O no hydrogen 3.150 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.140 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.896 N/A GLU 46.A N PRO 42.A O no hydrogen 2.951 N/A GLU 47.A N SER 43.A O no hydrogen 3.058 N/A CYS 48.A N ILE 44.A O no hydrogen 3.057 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.388 N/A ASP 49.A N GLN 45.A O no hydrogen 2.800 N/A ARG 50.A N GLU 46.A O no hydrogen 3.106 N/A ILE 51.A N GLU 47.A O no hydrogen 2.912 N/A GLY 52.A N CYS 48.A O no hydrogen 2.958 N/A ILE 54.A N ASN 24.A O no hydrogen 2.901 N/A GLY 57.A N ALA 76.A O no hydrogen 2.694 N/A GLU 58.A N ARG 55.A O no hydrogen 3.130 N/A ALA 60.A N HIS 74.A O no hydrogen 2.882 N/A THR 62.A N VAL 72.A O no hydrogen 2.897 N/A THR 62.A OG1 GLY 63.A O no hydrogen 2.765 N/A THR 62.A OG1 HIS 74.A NE2 no hydrogen 3.066 N/A GLY 63.A N GLU 47.A OE2 no hydrogen 2.891 N/A ASN 66.A N GLY 40.A O no hydrogen 2.828 N/A LEU 67.A N ALA 64.A O no hydrogen 2.983 N/A ARG 70.A N ASP 16.A O no hydrogen 2.790 N/A ARG 70.A NH1 ASP 16.A OD1 no hydrogen 2.995 N/A TYR 71.A N ASP 16.A O no hydrogen 3.202 N/A VAL 72.A N THR 62.A O no hydrogen 2.970 N/A ILE 73.A N ILE 18.A O no hydrogen 2.836 N/A HIS 74.A N ALA 60.A O no hydrogen 2.691 N/A HIS 74.A NE2 THR 62.A OG1 no hydrogen 3.066 N/A ALA 75.A N ASN 20.A O no hydrogen 2.922 N/A ALA 76.A N GLU 58.A O no hydrogen 2.956 N/A VAL 77.A N ALA 22.A O no hydrogen 2.893 N/A LEU 78.A N ALA 22.A O no hydrogen 3.500 N/A GLY 79.A N GLU 81.A OE2 no hydrogen 2.750 N/A THR 86.A N SER 83.A O no hydrogen 3.061 N/A VAL 87.A N SER 83.A O no hydrogen 3.037 N/A ARG 88.A N LEU 84.A O no hydrogen 3.170 N/A ARG 88.A NH1.A GLU 127.A OE1 no hydrogen 2.990 N/A ARG 88.A NH1.A GLU 128.A OE2 no hydrogen 3.170 N/A ARG 88.A NH2.A GLU 127.A OE1 no hydrogen 3.000 N/A LYS 89.A N GLU 85.A O no hydrogen 3.230 N/A ALA 90.A N THR 86.A O no hydrogen 3.019 N/A THR 91.A N VAL 87.A O no hydrogen 2.963 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.700 N/A LYS 92.A N ARG 88.A O no hydrogen 2.873 N/A SER 93.A N LYS 89.A O no hydrogen 2.805 N/A SER 93.A OG GLY 57.A O no hydrogen 2.924 N/A SER 93.A OG LYS 89.A O no hydrogen 3.024 N/A ALA 94.A N ALA 90.A O no hydrogen 2.967 N/A LEU 95.A N THR 91.A O no hydrogen 3.054 N/A GLU 96.A N LYS 92.A O no hydrogen 2.982 N/A LYS 97.A N SER 93.A O no hydrogen 3.139 N/A ALA 98.A N ALA 94.A O no hydrogen 3.198 N/A VAL 99.A N LEU 95.A O no hydrogen 3.140 N/A GLU 100.A N GLU 96.A O no hydrogen 2.942 N/A LEU 101.A N LYS 97.A O no hydrogen 2.941 N/A GLY 102.A N VAL 99.A O no hydrogen 2.904 N/A LEU 103.A N ALA 98.A O no hydrogen 2.913 N/A LYS 104.A N ASP 16.A OD2 no hydrogen 2.740 N/A THR 105.A N ASP 16.A OD2 no hydrogen 3.142 N/A VAL 106.A N GLU 137.A O no hydrogen 2.950 N/A ALA 107.A N ALA 17.A O no hydrogen 2.952 N/A PHE 108.A N THR 139.A O no hydrogen 2.818 N/A THR 109.A N VAL 19.A O no hydrogen 3.229 N/A THR 109.A OG1 VAL 19.A O no hydrogen 3.095 N/A LEU 116.A N VAL 113.A O no hydrogen 3.256 N/A VAL 121.A N PRO 117.A O no hydrogen 2.989 N/A LEU 122.A N ALA 118.A O no hydrogen 2.925 N/A ARG 123.A N GLU 119.A O no hydrogen 3.080 N/A ARG 123.A NH2 GLU 127.A OE2 no hydrogen 3.148 N/A VAL 124.A N ALA 120.A O no hydrogen 3.059 N/A MET 125.A N VAL 121.A O no hydrogen 3.029 N/A LEU 126.A N LEU 122.A O no hydrogen 3.034 N/A GLU 127.A N ARG 123.A O no hydrogen 3.074 N/A GLU 128.A N VAL 124.A O no hydrogen 3.282 N/A ILE 129.A N MET 125.A O no hydrogen 2.977 N/A LYS 130.A N LEU 126.A O no hydrogen 2.918 N/A LYS 130.A NZ HIS 158.A NE2 no hydrogen 2.905 N/A LYS 131.A N GLU 128.A O no hydrogen 3.172 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.029 N/A ALA 132.A N ILE 129.A O no hydrogen 3.100 N/A LEU 136.A N PRO 133.A O no hydrogen 2.899 N/A GLU 137.A N LYS 104.A O no hydrogen 2.845 N/A VAL 138.A N ARG 2.A O no hydrogen 2.739 N/A THR 139.A N VAL 106.A O no hydrogen 2.771 N/A GLY 140.A N ARG 4.A O no hydrogen 2.751 N/A VAL 141.A N PHE 108.A O no hydrogen 3.061 N/A HIS 142.A N VAL 6.A O no hydrogen 2.815 N/A HIS 142.A ND1 SER 147.A OG no hydrogen 2.891 N/A HIS 142.A NE2 ASP 5.A OD1 no hydrogen 2.692 N/A SER 147.A N THR 144.A OG1 no hydrogen 2.957 N/A SER 147.A OG HIS 142.A ND1 no hydrogen 2.891 N/A ALA 148.A N THR 144.A O no hydrogen 3.096 N/A GLU 149.A N GLU 145.A O no hydrogen 2.922 N/A ALA 150.A N LYS 146.A O no hydrogen 3.203 N/A ALA 151.A N SER 147.A O no hydrogen 3.280 N/A ARG 152.A N ALA 148.A O no hydrogen 3.083 N/A ARG 152.A NH1 GLU 145.A OE2 no hydrogen 2.905 N/A ARG 152.A NH1 GLU 149.A OE2 no hydrogen 2.624 N/A ARG 152.A NH2 ASP 5.A O no hydrogen 2.819 N/A ARG 153.A N GLU 149.A O no hydrogen 3.008 N/A ALA 154.A N ALA 150.A O no hydrogen 3.205 N/A ARG 155.A N ALA 151.A O no hydrogen 3.227 N/A ARG 155.A N ARG 152.A O no hydrogen 3.217 N/A ARG 155.A NH2 ASP 5.A OD2 no hydrogen 2.854 N/A LEU 156.A N ARG 152.A O no hydrogen 3.275 N/A LEU 156.A N ARG 153.A O no hydrogen 3.064 N/A