Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ben_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ALA 85.A O no hydrogen 3.152 N/A HIS 1.A N HIS 87.A NE2 no hydrogen 2.992 N/A GLY 2.A N GLN 30.A O no hydrogen 3.169 N/A TYR 3.A N LYS 82.A O no hydrogen 3.008 N/A VAL 4.A N GLN 162.A OE1 no hydrogen 2.938 N/A GLU 5.A N THR 80.A O no hydrogen 2.909 N/A SER 6.A N THR 80.A O no hydrogen 3.454 N/A SER 9.A N VAL 4.A O no hydrogen 2.908 N/A SER 9.A OG VAL 4.A O no hydrogen 3.432 N/A SER 9.A OG GLN 162.A OE1 no hydrogen 2.653 N/A ARG 10.A N ALA 163.A O no hydrogen 2.873 N/A ARG 10.A NE ASP 165.A OD1 no hydrogen 2.738 N/A ARG 10.A NE ASP 165.A OD2 no hydrogen 3.380 N/A ARG 10.A NH1 LEU 59.A O no hydrogen 2.836 N/A ARG 10.A NH2 GLN 62.A OE1 no hydrogen 3.354 N/A ARG 10.A NH2 ASP 165.A OD1 no hydrogen 3.561 N/A ARG 10.A NH2 ASP 165.A OD2 no hydrogen 2.615 N/A TYR 12.A N SER 9.A OG no hydrogen 3.090 N/A GLN 13.A N SER 9.A O no hydrogen 2.942 N/A GLN 13.A NE2 ASN 68.A O no hydrogen 3.621 N/A CYS 14.A N ARG 10.A O no hydrogen 3.271 N/A CYS 14.A N ALA 11.A O no hydrogen 3.146 N/A CYS 14.A SG ARG 10.A O no hydrogen 3.287 N/A LYS 15.A N TYR 12.A O no hydrogen 2.866 N/A LEU 16.A N TYR 12.A O no hydrogen 3.174 N/A LEU 18.A N GLN 13.A O no hydrogen 2.823 N/A ASN 19.A N GLN 13.A O no hydrogen 3.079 N/A ASN 19.A ND2 ARG 10.A O no hydrogen 3.435 N/A SER 24.A OG THR 55.A OG1 no hydrogen 3.280 N/A GLN 26.A N GLY 23.A O no hydrogen 3.222 N/A GLN 26.A NE2 GLY 23.A O no hydrogen 3.292 N/A ALA 27.A N SER 24.A O no hydrogen 2.702 N/A GLU 28.A N VAL 25.A O no hydrogen 2.860 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.637 N/A SER 31.A N GLU 28.A O no hydrogen 3.130 N/A SER 31.A OG HIS 1.A ND1 no hydrogen 3.348 N/A SER 31.A OG GLU 28.A OE1 no hydrogen 3.114 N/A GLU 33.A N SER 31.A O no hydrogen 2.761 N/A GLY 34.A N ALA 159.A O no hydrogen 2.954 N/A LYS 36.A N ALA 157.A O no hydrogen 2.846 N/A LYS 36.A NZ ILE 153.A O no hydrogen 2.833 N/A LYS 36.A NZ THR 156.A O no hydrogen 2.884 N/A ALA 41.A N GLY 37.A O no hydrogen 2.830 N/A ALA 44.A N ASP 52.A OD2 no hydrogen 3.069 N/A GLY 46.A N LEU 107.A O no hydrogen 2.690 N/A HIS 47.A N ALA 44.A O no hydrogen 2.991 N/A HIS 47.A ND1 ASP 60.A OD2 no hydrogen 2.816 N/A SER 50.A N ASP 60.A OD1 no hydrogen 3.281 N/A SER 50.A OG HIS 47.A O no hydrogen 3.375 N/A SER 50.A OG ASP 60.A OD1 no hydrogen 3.188 N/A SER 50.A OG ASP 60.A OD2 no hydrogen 2.693 N/A ALA 51.A N ILE 48.A O no hydrogen 3.015 N/A ASP 52.A N HIS 47.A O no hydrogen 2.731 N/A LYS 53.A N SER 50.A O no hydrogen 3.073 N/A LYS 53.A NZ SER 31.A O no hydrogen 2.864 N/A PHE 56.A N LYS 53.A O no hydrogen 2.642 N/A PHE 57.A N SER 54.A O no hydrogen 3.244 N/A LEU 59.A N PHE 56.A O no hydrogen 2.894 N/A ASP 60.A N PHE 57.A O no hydrogen 2.868 N/A GLN 61.A N GLU 58.A O no hydrogen 3.078 N/A GLN 62.A NE2 ALA 103.A O no hydrogen 3.430 N/A ARG 66.A N THR 63.A O no hydrogen 3.267 N/A ARG 66.A NE GLN 61.A OE1 no hydrogen 2.403 N/A TRP 67.A NE1 GLN 61.A O no hydrogen 2.937 N/A ASN 68.A N ASN 19.A OD1 no hydrogen 3.170 N/A LYS 69.A NZ PRO 64.A O no hydrogen 2.958 N/A LYS 69.A NZ TRP 67.A O no hydrogen 2.881 N/A LEU 70.A N ASP 165.A O no hydrogen 3.098 N/A LEU 72.A N ASN 167.A O no hydrogen 3.156 N/A THR 74.A N SER 169.A O no hydrogen 2.928 N/A GLY 75.A N ILE 137.A O no hydrogen 3.003 N/A ASN 77.A N CYS 135.A O no hydrogen 2.881 N/A ASN 77.A ND2 LYS 73.A O no hydrogen 2.905 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 2.880 N/A SER 78.A OG GLN 134.A OE1 no hydrogen 2.963 N/A PHE 79.A N HIS 133.A O no hydrogen 2.783 N/A THR 80.A N SER 6.A O no hydrogen 2.715 N/A THR 80.A OG1 THR 132.A OG1 no hydrogen 2.690 N/A TRP 81.A N VAL 131.A O no hydrogen 2.709 N/A TRP 81.A NE1 TYR 94.A OH no hydrogen 3.043 N/A LYS 82.A N TYR 3.A O no hydrogen 2.824 N/A LEU 83.A N ALA 129.A O no hydrogen 2.991 N/A THR 84.A N HIS 1.A O no hydrogen 2.586 N/A THR 84.A OG1 HIS 1.A O no hydrogen 3.219 N/A ALA 85.A N HIS 1.A O no hydrogen 3.034 N/A ARG 86.A NH1 PRO 127.A O no hydrogen 2.916 N/A SER 88.A OG GLY 124.A O no hydrogen 2.751 N/A THR 89.A N ALA 125.A O no hydrogen 3.009 N/A THR 89.A OG1 HIS 87.A O no hydrogen 2.825 N/A THR 90.A N ASP 152.A O no hydrogen 2.997 N/A SER 91.A N ASP 152.A O no hydrogen 3.490 N/A TRP 92.A N PHE 120.A O no hydrogen 2.808 N/A TRP 92.A NE1 ASP 122.A OD2 no hydrogen 2.894 N/A ARG 93.A N VAL 150.A O no hydrogen 2.910 N/A ARG 93.A NH1 PHE 38.A O no hydrogen 2.868 N/A ARG 93.A NH2 PHE 38.A O no hydrogen 2.959 N/A ARG 93.A NH2 ASP 152.A OD1 no hydrogen 3.305 N/A TYR 94.A N CYS 118.A O no hydrogen 3.125 N/A TYR 94.A OH HIS 133.A ND1 no hydrogen 2.680 N/A PHE 95.A N LEU 148.A O no hydrogen 2.892 N/A THR 97.A N VAL 146.A O no hydrogen 3.091 N/A THR 97.A OG1 HIS 145.A ND1 no hydrogen 2.754 N/A LYS 98.A N SER 111.A O no hydrogen 2.962 N/A TRP 101.A N LYS 98.A O no hydrogen 3.223 N/A TRP 101.A NE1 SER 144.A O no hydrogen 2.743 N/A SER 104.A N ASP 102.A OD1 no hydrogen 2.874 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 2.603 N/A GLN 105.A N ASP 102.A O no hydrogen 3.414 N/A THR 108.A N SER 111.A OG no hydrogen 3.050 N/A THR 108.A OG1 SER 111.A OG no hydrogen 3.388 N/A ARG 109.A N ASP 45.A OD1 no hydrogen 2.845 N/A ARG 109.A NE PRO 39.A O no hydrogen 2.680 N/A ARG 109.A NH1 PRO 43.A O no hydrogen 2.821 N/A ARG 109.A NH1 ASP 45.A OD1 no hydrogen 2.849 N/A ARG 109.A NH2 PRO 39.A O no hydrogen 3.556 N/A ARG 109.A NH2 ALA 41.A O no hydrogen 2.669 N/A ARG 109.A NH2 PRO 43.A O no hydrogen 2.722 N/A SER 111.A N THR 108.A O no hydrogen 2.803 N/A SER 111.A OG THR 108.A OG1 no hydrogen 3.388 N/A PHE 112.A N ARG 109.A O no hydrogen 3.139 N/A ASP 113.A N ILE 96.A O no hydrogen 3.239 N/A THR 115.A N ASP 113.A OD1 no hydrogen 3.052 N/A PHE 117.A N TYR 94.A O no hydrogen 2.830 N/A GLN 119.A NE2 ASN 121.A OD1 no hydrogen 2.797 N/A PHE 120.A N TRP 92.A O no hydrogen 2.813 N/A ASP 122.A N THR 90.A O no hydrogen 2.975 N/A GLY 124.A N THR 89.A O no hydrogen 2.730 N/A ALA 125.A N ASP 122.A O no hydrogen 2.931 N/A VAL 131.A N TRP 81.A O no hydrogen 3.199 N/A THR 132.A OG1 THR 80.A OG1 no hydrogen 2.690 N/A HIS 133.A N PHE 79.A O no hydrogen 2.770 N/A HIS 133.A ND1 TYR 94.A OH no hydrogen 2.680 N/A CYS 135.A N ASN 77.A O no hydrogen 3.173 N/A ILE 137.A N GLY 75.A O no hydrogen 2.932 N/A ARG 141.A N PRO 138.A O no hydrogen 3.162 N/A ARG 141.A NE THR 97.A O no hydrogen 2.647 N/A ARG 141.A NH1 ASP 140.A OD1 no hydrogen 2.838 N/A ARG 141.A NH2 ILE 96.A O no hydrogen 3.494 N/A ARG 141.A NH2 THR 97.A O no hydrogen 3.174 N/A GLY 143.A N LEU 168.A O no hydrogen 2.802 N/A HIS 145.A N VAL 166.A O no hydrogen 2.859 N/A HIS 145.A ND1 THR 97.A OG1 no hydrogen 2.754 N/A VAL 146.A N THR 97.A OG1 no hydrogen 3.070 N/A ILE 147.A N ILE 164.A O no hydrogen 2.908 N/A LEU 148.A N PHE 95.A O no hydrogen 2.741 N/A ALA 149.A N GLN 162.A O no hydrogen 3.058 N/A VAL 150.A N ARG 93.A O no hydrogen 2.778 N/A TRP 151.A N PHE 160.A O no hydrogen 3.022 N/A TRP 151.A NE1 THR 89.A OG1 no hydrogen 2.953 N/A ASP 152.A N SER 91.A O no hydrogen 2.976 N/A ILE 153.A N ASN 158.A O no hydrogen 3.181 N/A ALA 154.A N SER 88.A O no hydrogen 3.070 N/A ASN 158.A N THR 156.A OG1 no hydrogen 3.318 N/A ASN 158.A ND2 GLU 33.A OE2 no hydrogen 3.146 N/A ALA 159.A N GLY 34.A O no hydrogen 2.750 N/A PHE 160.A N TRP 151.A O no hydrogen 2.878 N/A TYR 161.A N VAL 32.A O no hydrogen 2.975 N/A TYR 161.A OH LEU 35.A O no hydrogen 2.621 N/A GLN 162.A N ALA 149.A O no hydrogen 2.927 N/A GLN 162.A NE2 PRO 29.A O no hydrogen 3.238 N/A GLN 162.A NE2 TYR 161.A O no hydrogen 3.528 N/A ILE 164.A N ILE 147.A O no hydrogen 2.810 N/A VAL 166.A N HIS 145.A O no hydrogen 2.963 N/A ASN 167.A N LEU 70.A O no hydrogen 2.916 N/A LEU 168.A N GLY 143.A O no hydrogen 2.875 N/A SER 169.A N LEU 72.A O no hydrogen 3.267 N/A