Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4afs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ARG 130.A O no hydrogen 2.949 N/A ILE 1.A N ASP 181.A OD1 no hydrogen 3.348 N/A ILE 1.A N ASP 181.A OD2 no hydrogen 2.598 N/A ILE 2.A N SER 176.A O no hydrogen 2.725 N/A THR 5.A N GLU 143.A O no hydrogen 2.844 N/A THR 5.A OG1 GLU 143.A O no hydrogen 3.534 N/A CYS 7.A N LEU 141.A O no hydrogen 2.833 N/A CYS 7.A SG GLU 143.A OE1 no hydrogen 3.389 N/A HIS 10.A NE2 GLU 64.A OE2 no hydrogen 3.080 N/A SER 11.A N LYS 8.A O no hydrogen 2.889 N/A SER 11.A OG LYS 8.A O no hydrogen 2.551 N/A ARG 12.A NE GLU 143.A OE1 no hydrogen 3.135 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.868 N/A ARG 12.A NH2 GLU 143.A OE2 no hydrogen 2.804 N/A MET 15.A N ARG 12.A O no hydrogen 2.996 N/A ALA 16.A N GLY 32.A O no hydrogen 2.822 N/A TYR 17.A N THR 54.A O no hydrogen 2.985 N/A LEU 18.A N CYS 30.A O no hydrogen 2.944 N/A GLU 19.A N THR 52.A O no hydrogen 2.906 N/A ILE 20.A N LYS 28.A O no hydrogen 2.859 N/A VAL 21.A N SER 50.A O no hydrogen 2.836 N/A ASN 24.A N SER 23.A OG no hydrogen 2.640 N/A GLY 25.A N SER 23.A O no hydrogen 3.069 N/A SER 27.A OG GLU 19.A OE2 no hydrogen 2.785 N/A LYS 28.A N ILE 20.A O no hydrogen 2.947 N/A LYS 28.A NZ HIS 45.A O no hydrogen 2.861 N/A LYS 28.A NZ ALA 47.A O no hydrogen 2.659 N/A CYS 30.A N LEU 18.A O no hydrogen 3.118 N/A GLY 31.A N SER 182.A O no hydrogen 2.701 N/A PHE 33.A N LEU 41.A O no hydrogen 2.933 N/A LEU 34.A N TYR 14.A O no hydrogen 2.755 N/A ILE 35.A N PHE 39.A O no hydrogen 2.913 N/A ARG 36.A N PHE 39.A O no hydrogen 3.338 N/A ARG 36.A NE ASN 38.A OD1 no hydrogen 3.463 N/A ARG 36.A NH1 LEU 223.A O no hydrogen 3.037 N/A ARG 36.A NH1 ASN 226.A OXT no hydrogen 3.404 N/A ARG 36.A NH2 ASN 38.A OD1 no hydrogen 2.897 N/A ARG 36.A NH2 ASN 226.A OXT no hydrogen 2.979 N/A ARG 37.A NE ALA 99.A O no hydrogen 2.842 N/A ARG 37.A NH2 ALA 99.A O no hydrogen 3.406 N/A PHE 39.A N ARG 36.A O no hydrogen 3.055 N/A VAL 40.A N LEU 93.A O no hydrogen 2.888 N/A LEU 41.A N PHE 33.A O no hydrogen 2.911 N/A THR 42.A N MET 91.A O no hydrogen 2.939 N/A THR 42.A OG1 GLY 31.A O no hydrogen 2.679 N/A ALA 43.A N THR 42.A OG1 no hydrogen 2.753 N/A HIS 45.A N ASP 89.A OD1 no hydrogen 2.964 N/A HIS 45.A ND1 ASP 89.A OD2 no hydrogen 2.807 N/A HIS 45.A NE2 SER 182.A OG no hydrogen 2.682 N/A CYS 46.A N ALA 43.A O no hydrogen 3.184 N/A ALA 47.A N ALA 44.A O no hydrogen 3.059 N/A GLY 48.A N GLN 75.A OE1 no hydrogen 3.298 N/A SER 50.A N VAL 21.A O no hydrogen 3.300 N/A THR 52.A N GLU 19.A O no hydrogen 2.858 N/A THR 52.A OG1 GLU 71.A OE2 no hydrogen 2.709 N/A VAL 53.A N LEU 70.A O no hydrogen 2.895 N/A THR 54.A N TYR 17.A O no hydrogen 2.800 N/A LEU 55.A N GLN 68.A O no hydrogen 2.817 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.648 N/A ILE 60.A N ASP 139.A O no hydrogen 2.837 N/A THR 61.A N ASN 59.A OD1 no hydrogen 2.982 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.566 N/A GLU 62.A N ASN 59.A O no hydrogen 3.356 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.618 N/A TRP 67.A N GLU 64.A O no hydrogen 3.016 N/A GLN 68.A N LEU 55.A O no hydrogen 2.845 N/A GLN 68.A NE2 SER 100.A O no hydrogen 2.861 N/A LEU 70.A N VAL 53.A O no hydrogen 2.833 N/A VAL 72.A N ILE 51.A O no hydrogen 3.001 N/A ILE 73.A N LYS 94.A O no hydrogen 2.908 N/A LYS 74.A N LYS 94.A O no hydrogen 3.453 N/A GLN 75.A NE2 GLY 48.A O no hydrogen 2.652 N/A PHE 76.A N LEU 92.A O no hydrogen 2.712 N/A HIS 78.A N ILE 90.A O no hydrogen 3.044 N/A LYS 80.A N HIS 78.A ND1 no hydrogen 3.085 N/A TYR 81.A N HIS 78.A O no hydrogen 3.167 N/A SER 84.A N ASN 82.A OD1 no hydrogen 2.757 N/A THR 85.A N ASN 82.A OD1 no hydrogen 3.151 N/A THR 85.A OG1 ASN 82.A OD1 no hydrogen 3.456 N/A HIS 87.A N THR 85.A OG1 no hydrogen 3.041 N/A HIS 87.A NE2 ASP 159.A O no hydrogen 2.813 N/A ILE 90.A N HIS 88.A O no hydrogen 2.856 N/A MET 91.A N THR 42.A O no hydrogen 2.998 N/A LEU 92.A N PHE 76.A O no hydrogen 2.944 N/A LEU 93.A N VAL 40.A O no hydrogen 2.792 N/A LYS 94.A N LYS 74.A O no hydrogen 2.903 N/A LYS 94.A NZ ASN 226.A O no hydrogen 3.393 N/A LEU 95.A N ASN 38.A O no hydrogen 2.817 N/A LYS 96.A N GLU 71.A O no hydrogen 2.826 N/A ALA 99.A N ARG 37.A O no hydrogen 2.759 N/A SER 100.A N GLN 68.A OE1 no hydrogen 2.833 N/A THR 102.A N VAL 105.A O no hydrogen 2.940 N/A VAL 105.A N THR 102.A O no hydrogen 3.285 N/A GLY 106.A N PRO 13.A O no hydrogen 3.130 N/A LEU 108.A N LEU 34.A O no hydrogen 2.752 N/A GLY 120.A N LEU 148.A O no hydrogen 2.785 N/A ARG 121.A NH1 PRO 119.A O no hydrogen 2.984 N/A CYS 123.A N LEU 146.A O no hydrogen 2.790 N/A ARG 124.A N LEU 187.A O no hydrogen 2.822 N/A VAL 125.A N VAL 144.A O no hydrogen 3.058 N/A GLY 127.A N GLN 142.A O no hydrogen 2.780 N/A TRP 128.A NE1 HIS 58.A O no hydrogen 2.968 N/A GLY 129.A N ASP 181.A OD1 no hydrogen 2.795 N/A ARG 130.A N LYS 179.A O no hydrogen 2.826 N/A ARG 130.A NH1 LYS 135.A O no hydrogen 2.804 N/A LYS 135.A N GLY 132.A O no hydrogen 3.153 N/A SER 138.A N TRP 128.A O no hydrogen 3.031 N/A SER 138.A N GLY 129.A O no hydrogen 3.083 N/A SER 138.A OG THR 140.A O no hydrogen 2.604 N/A LEU 141.A N HIS 58.A O no hydrogen 3.218 N/A GLN 142.A N GLY 127.A O no hydrogen 2.990 N/A GLN 142.A NE2 THR 140.A OG1 no hydrogen 3.079 N/A GLU 143.A N THR 5.A O no hydrogen 2.876 N/A VAL 144.A N VAL 125.A O no hydrogen 3.035 N/A LEU 146.A N CYS 123.A O no hydrogen 2.651 N/A LEU 148.A N ARG 121.A O no hydrogen 2.818 N/A MET 149.A N CYS 167.A O no hydrogen 2.693 N/A GLN 152.A N ASP 150.A OD2 no hydrogen 3.065 N/A ALA 153.A N ASP 150.A O no hydrogen 2.866 N/A CYS 154.A N PRO 151.A O no hydrogen 3.006 N/A SER 155.A N GLN 152.A O no hydrogen 3.227 N/A SER 155.A OG GLN 152.A O no hydrogen 3.055 N/A PHE 157.A N CYS 154.A O no hydrogen 3.046 N/A PHE 160.A N PHE 157.A O no hydrogen 3.380 N/A ASP 161.A N GLN 165.A OE1 no hydrogen 2.824 N/A ASN 163.A N ASP 161.A OD1 no hydrogen 2.942 N/A ASN 163.A ND2 ASP 161.A OD1 no hydrogen 3.296 N/A LEU 164.A N ASP 161.A O no hydrogen 2.941 N/A GLN 165.A N ASP 161.A O no hydrogen 2.817 N/A LEU 166.A N PHE 209.A O no hydrogen 2.784 N/A CYS 167.A SG ASP 150.A O no hydrogen 3.969 N/A VAL 168.A N ALA 207.A O no hydrogen 2.812 N/A GLY 169.A N ARG 147.A O no hydrogen 2.869 N/A ARG 172.A N ASN 170.A OD1 no hydrogen 2.869 N/A LYS 173.A N ASN 170.A O no hydrogen 3.024 N/A SER 176.A N ILE 2.A O no hydrogen 3.074 N/A SER 176.A OG ALA 177.A O no hydrogen 2.789 N/A PHE 178.A N ASP 181.A OD2 no hydrogen 2.887 N/A ASP 181.A N PHE 178.A O no hydrogen 2.958 N/A SER 182.A OG HIS 45.A NE2 no hydrogen 2.682 N/A GLY 183.A N VAL 196.A O no hydrogen 2.966 N/A GLY 184.A N ASP 181.A O no hydrogen 2.915 N/A LEU 186.A N GLY 194.A O no hydrogen 2.838 N/A LEU 187.A N ARG 124.A O no hydrogen 2.766 N/A CYS 188.A N VAL 191.A O no hydrogen 2.853 N/A VAL 191.A N CYS 188.A O no hydrogen 3.125 N/A GLN 193.A N LEU 186.A O no hydrogen 2.797 N/A GLN 193.A NE2 ASN 115.A OD1 no hydrogen 3.321 N/A GLY 194.A N LEU 186.A O no hydrogen 3.155 N/A ILE 195.A N THR 210.A O no hydrogen 3.088 N/A VAL 196.A N GLY 184.A O no hydrogen 2.928 N/A SER 197.A N VAL 208.A O no hydrogen 3.065 N/A SER 197.A OG ASP 89.A OD2 no hydrogen 2.544 N/A TYR 198.A N VAL 208.A O no hydrogen 3.102 N/A ARG 200.A NE ASP 202.A OD1 no hydrogen 2.908 N/A ARG 200.A NE ASP 202.A OD2 no hydrogen 3.392 N/A ARG 200.A NH2 ASP 202.A OD2 no hydrogen 2.822 N/A ALA 203.A N ARG 200.A O no hydrogen 2.869 N/A LYS 204.A N ASP 202.A OD1 no hydrogen 3.015 N/A LYS 204.A NZ PRO 171.A O no hydrogen 2.843 N/A ALA 207.A N VAL 168.A O no hydrogen 2.722 N/A VAL 208.A N TYR 198.A O no hydrogen 2.700 N/A PHE 209.A N LEU 166.A O no hydrogen 3.167 N/A THR 210.A N ILE 195.A O no hydrogen 2.833 N/A THR 210.A OG1 ASP 89.A O no hydrogen 2.780 N/A ARG 211.A N LEU 164.A O no hydrogen 2.926 N/A ARG 211.A NE HIS 162.A O no hydrogen 2.824 N/A ARG 211.A NH1 VAL 117.A O no hydrogen 2.869 N/A ARG 211.A NH2 HIS 162.A O no hydrogen 2.999 N/A ILE 212.A N GLN 193.A O no hydrogen 2.978 N/A HIS 214.A N ARG 211.A O no hydrogen 3.278 N/A TYR 215.A N ILE 212.A O no hydrogen 2.731 N/A TYR 215.A OH HIS 88.A ND1 no hydrogen 2.742 N/A ARG 216.A N SER 213.A O no hydrogen 3.293 N/A ARG 216.A NH1 PRO 111.A O no hydrogen 3.265 N/A ARG 216.A NH2 PRO 111.A O no hydrogen 2.809 N/A ILE 219.A N TYR 215.A O no hydrogen 2.918 N/A ASN 220.A N ARG 216.A O no hydrogen 3.023 N/A GLN 221.A N PRO 217.A O no hydrogen 2.844 N/A ILE 222.A N TRP 218.A O no hydrogen 3.043 N/A LEU 223.A N ILE 219.A O no hydrogen 3.076 N/A GLN 224.A N ASN 220.A O no hydrogen 2.923 N/A ALA 225.A N ILE 222.A O no hydrogen 3.368 N/A ASN 226.A N LEU 223.A O no hydrogen 3.136 N/A ASN 226.A ND2 ILE 222.A O no hydrogen 2.910 N/A