Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ido_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 32.A OE2 no hydrogen 2.722 N/A ARG 2.A NH1 TYR 84.A O no hydrogen 3.109 N/A ARG 2.A NH2 GLU 32.A OE2 no hydrogen 3.108 N/A ARG 2.A NH2 TYR 84.A O no hydrogen 3.084 N/A GLN 3.A N VAL 33.A O no hydrogen 2.825 N/A ILE 4.A N GLU 89.A O no hydrogen 2.837 N/A VAL 5.A N VAL 31.A O no hydrogen 2.946 N/A LEU 6.A N VAL 91.A O no hydrogen 3.072 N/A ASP 7.A N GLY 29.A O no hydrogen 2.905 N/A THR 8.A OG1 ASP 98.A OD2 no hydrogen 2.748 N/A GLU 9.A N GLU 27.A O no hydrogen 2.944 N/A THR 10.A OG1 GLY 12.A O no hydrogen 2.789 N/A THR 11.A N LYS 24.A O no hydrogen 2.908 N/A THR 11.A OG1 HIS 23.A ND1 no hydrogen 2.771 N/A GLY 12.A N THR 10.A OG1 no hydrogen 3.204 N/A ASN 14.A N HIS 19.A O no hydrogen 2.887 N/A ASN 14.A ND2 ALA 18.A O no hydrogen 2.928 N/A ASN 14.A ND2 GLU 21.A O no hydrogen 2.840 N/A HIS 19.A NE2 PHE 97.A O no hydrogen 2.877 N/A GLU 21.A N ALA 18.A O no hydrogen 3.365 N/A GLY 22.A N TYR 104.A OH no hydrogen 3.100 N/A HIS 23.A N TYR 20.A O no hydrogen 2.771 N/A HIS 23.A ND1 THR 11.A OG1 no hydrogen 2.771 N/A LYS 24.A N THR 11.A OG1 no hydrogen 3.001 N/A LYS 24.A NZ GLU 105.A OE1 no hydrogen 2.805 N/A LYS 24.A NZ GLU 105.A OE2 no hydrogen 3.552 N/A ILE 25.A N GLU 105.A OE2 no hydrogen 3.012 N/A ILE 26.A N GLU 9.A O no hydrogen 2.811 N/A GLU 27.A N GLU 9.A O no hydrogen 3.311 N/A ILE 28.A N VAL 45.A O no hydrogen 2.939 N/A GLY 29.A N ASP 7.A O no hydrogen 2.932 N/A ALA 30.A N PHE 43.A O no hydrogen 2.995 N/A VAL 31.A N VAL 5.A O no hydrogen 2.885 N/A GLU 32.A N ASN 42.A OD1 no hydrogen 3.332 N/A VAL 33.A N GLN 3.A O no hydrogen 2.650 N/A VAL 34.A N ARG 37.A O no hydrogen 2.916 N/A ARG 36.A NH1 LEU 169.A O no hydrogen 3.529 N/A ARG 36.A NH1 THR 172.A OG1 no hydrogen 2.942 N/A ARG 36.A NH2 LEU 169.A O no hydrogen 2.805 N/A ARG 37.A N VAL 34.A O no hydrogen 3.147 N/A THR 39.A N GLU 32.A O no hydrogen 3.271 N/A THR 39.A OG1 GLU 32.A OE1 no hydrogen 2.389 N/A ASN 41.A N THR 39.A OG1 no hydrogen 3.173 N/A ASN 41.A ND2 GLU 32.A OE1 no hydrogen 3.322 N/A ASN 41.A ND2 GLU 32.A OE2 no hydrogen 3.402 N/A ASN 42.A N GLY 40.A O no hydrogen 2.890 N/A PHE 43.A N ALA 30.A O no hydrogen 3.020 N/A HIS 44.A NE2 GLU 27.A OE2 no hydrogen 2.631 N/A VAL 45.A N ILE 28.A O no hydrogen 3.106 N/A LEU 47.A N ILE 26.A O no hydrogen 2.762 N/A LYS 48.A N PRO 72.A O no hydrogen 2.738 N/A ARG 51.A NE LEU 52.A O no hydrogen 2.738 N/A ARG 51.A NH1 GLY 22.A O no hydrogen 2.957 N/A ARG 51.A NH2 LEU 52.A O no hydrogen 2.926 N/A VAL 53.A N ASP 65.A OD1 no hydrogen 2.741 N/A ASP 54.A N THR 11.A O no hydrogen 2.922 N/A PHE 58.A N ASP 54.A O no hydrogen 2.963 N/A GLY 59.A N PRO 55.A O no hydrogen 2.947 N/A VAL 60.A N ALA 57.A O no hydrogen 2.924 N/A HIS 61.A N ALA 57.A O no hydrogen 3.115 N/A HIS 61.A NE2 THR 10.A O no hydrogen 3.082 N/A GLY 62.A N PHE 58.A O no hydrogen 2.866 N/A ILE 63.A N HIS 61.A ND1 no hydrogen 2.822 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.566 N/A PHE 67.A N ALA 64.A O no hydrogen 3.055 N/A LEU 68.A N ALA 64.A O no hydrogen 3.328 N/A LEU 68.A N ASP 65.A O no hydrogen 3.071 N/A LYS 71.A N LEU 68.A O no hydrogen 3.151 N/A LYS 71.A NZ PHE 67.A O no hydrogen 2.959 N/A LYS 71.A NZ ASP 70.A OD1 no hydrogen 2.796 N/A THR 73.A N GLU 76.A OE1 no hydrogen 2.955 N/A THR 73.A OG1 GLU 76.A OE1 no hydrogen 3.539 N/A GLU 76.A N THR 73.A OG1 no hydrogen 3.367 N/A VAL 77.A N PHE 74.A O no hydrogen 3.101 N/A ALA 78.A N PHE 74.A O no hydrogen 2.785 N/A PHE 81.A N VAL 77.A O no hydrogen 2.771 N/A MET 82.A N ALA 78.A O no hydrogen 2.785 N/A ASP 83.A N ASP 79.A O no hydrogen 2.733 N/A TYR 84.A N GLU 80.A O no hydrogen 3.236 N/A TYR 84.A OH ASN 41.A O no hydrogen 2.626 N/A ILE 85.A N PHE 81.A O no hydrogen 3.255 N/A ARG 86.A N.A MET 82.A O no hydrogen 2.867 N/A ARG 86.A N.B MET 82.A O no hydrogen 2.865 N/A ARG 86.A NH1.A ASP 83.A OD1 no hydrogen 2.982 N/A GLY 87.A N PHE 119.A O no hydrogen 2.765 N/A ALA 88.A N ILE 85.A O no hydrogen 2.908 N/A GLU 89.A N ARG 2.A O no hydrogen 2.887 N/A LEU 90.A N LYS 121.A O no hydrogen 2.687 N/A VAL 91.A N ILE 4.A O no hydrogen 2.910 N/A ILE 92.A N THR 123.A O no hydrogen 2.934 N/A HIS 93.A ND1 SER 125.A OG no hydrogen 2.702 N/A HIS 93.A NE2 ASN 138.A O no hydrogen 2.781 N/A ASN 94.A N ASP 124.A OD1 no hydrogen 2.885 N/A ALA 95.A N ASP 124.A OD1 no hydrogen 3.306 N/A PHE 97.A N ASN 94.A O no hydrogen 2.983 N/A ILE 99.A N ALA 95.A O no hydrogen 2.893 N/A GLY 100.A N ALA 96.A O no hydrogen 3.103 N/A PHE 101.A N PHE 97.A O no hydrogen 3.160 N/A MET 102.A N ASP 98.A O no hydrogen 2.724 N/A ASP 103.A N ILE 99.A O no hydrogen 2.821 N/A TYR 104.A N GLY 100.A O no hydrogen 2.968 N/A GLU 105.A N PHE 101.A O no hydrogen 2.928 N/A PHE 106.A N MET 102.A O no hydrogen 2.971 N/A SER 107.A N ASP 103.A O no hydrogen 2.914 N/A SER 107.A OG ASP 103.A O no hydrogen 3.425 N/A SER 107.A OG TYR 104.A O no hydrogen 2.528 N/A LEU 108.A N TYR 104.A O no hydrogen 3.145 N/A LEU 108.A N GLU 105.A O no hydrogen 3.168 N/A LEU 109.A N PHE 106.A O no hydrogen 3.086 N/A LYS 110.A N SER 107.A O no hydrogen 3.273 N/A ARG 111.A NH1 ASP 79.A OD2 no hydrogen 3.091 N/A ARG 111.A NH2 ASP 79.A OD1 no hydrogen 2.749 N/A ARG 111.A NH2 ASP 79.A OD2 no hydrogen 3.221 N/A THR 116.A N ASP 103.A OD1 no hydrogen 2.793 N/A THR 116.A OG1 ASP 103.A OD1 no hydrogen 2.837 N/A THR 118.A N LYS 115.A O no hydrogen 2.788 N/A THR 118.A OG1 LYS 115.A O no hydrogen 2.703 N/A PHE 119.A N THR 116.A O no hydrogen 3.124 N/A CYS 120.A SG ILE 85.A O no hydrogen 3.167 N/A CYS 120.A SG ALA 88.A O no hydrogen 3.772 N/A CYS 120.A SG PHE 119.A O no hydrogen 3.377 N/A LYS 121.A N ALA 88.A O no hydrogen 3.230 N/A THR 123.A N LEU 90.A O no hydrogen 2.648 N/A THR 123.A OG1 GLU 89.A OE2 no hydrogen 2.444 N/A SER 125.A N ILE 92.A O no hydrogen 2.920 N/A SER 125.A OG HIS 93.A ND1 no hydrogen 2.702 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.947 N/A VAL 128.A N ASP 124.A O no hydrogen 3.042 N/A ALA 129.A N SER 125.A O no hydrogen 2.885 N/A ARG 130.A N LEU 126.A O no hydrogen 2.967 N/A LYS 131.A N ALA 127.A O no hydrogen 3.080 N/A MET 132.A N VAL 128.A O no hydrogen 3.071 N/A PHE 133.A N ALA 129.A O no hydrogen 2.707 N/A LYS 136.A N PHE 133.A O no hydrogen 3.204 N/A ASN 138.A ND2 PHE 133.A O no hydrogen 3.167 N/A ALA 142.A N SER 139.A OG no hydrogen 3.048 N/A LEU 143.A N SER 139.A O no hydrogen 3.000 N/A CYS 144.A N LEU 140.A O no hydrogen 2.992 N/A CYS 144.A SG LEU 140.A O no hydrogen 3.497 N/A ALA 145.A N ASP 141.A O no hydrogen 3.007 N/A ARG 146.A N ALA 142.A O no hydrogen 2.836 N/A ARG 146.A NH1 ARG 137.A O no hydrogen 3.098 N/A ARG 146.A NH1 ASN 138.A OD1 no hydrogen 3.072 N/A ARG 146.A NH2 ARG 137.A O no hydrogen 3.001 N/A TYR 147.A N LEU 143.A O no hydrogen 2.922 N/A GLU 148.A N ALA 145.A O no hydrogen 3.054 N/A ILE 149.A N CYS 144.A O no hydrogen 2.795 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.889 N/A ARG 153.A NH1 ASP 141.A OD1 no hydrogen 3.041 N/A ARG 153.A NH2 ASP 160.A OD2 no hydrogen 2.613 N/A HIS 155.A N VAL 60.A O no hydrogen 3.058 N/A ALA 157.A N GLU 27.A OE1 no hydrogen 2.975 N/A ASP 160.A N GLY 156.A O no hydrogen 2.636 N/A ALA 161.A N ALA 157.A O no hydrogen 2.822 N/A GLN 162.A N LEU 158.A O no hydrogen 2.925 N/A ILE 163.A N LEU 159.A O no hydrogen 2.999 N/A LEU 164.A N ASP 160.A O no hydrogen 2.897 N/A ALA 165.A N ALA 161.A O no hydrogen 2.872 N/A GLU 166.A N GLN 162.A O no hydrogen 3.203 N/A VAL 167.A N ILE 163.A O no hydrogen 2.976 N/A TYR 168.A N LEU 164.A O no hydrogen 2.663 N/A LEU 169.A N ALA 165.A O no hydrogen 2.970 N/A ALA 170.A N GLU 166.A O no hydrogen 3.039 N/A MET 171.A N VAL 167.A O no hydrogen 2.847 N/A THR 172.A N TYR 168.A O no hydrogen 2.947 N/A THR 172.A N LEU 169.A O no hydrogen 3.274 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.901 N/A THR 172.A OG1 LEU 169.A O no hydrogen 3.421 N/A GLY 173.A N ALA 170.A O no hydrogen 3.354 N/A