Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8olr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.216 N/A THR 1.A N GLY 168.A O no hydrogen 3.063 N/A THR 1.A N SER 169.A OG no hydrogen 3.303 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.852 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.563 N/A ILE 3.A N LEU 127.A O no hydrogen 3.161 N/A VAL 4.A N ALA 15.A O no hydrogen 2.928 N/A GLY 5.A N LEU 125.A O no hydrogen 2.924 N/A VAL 6.A N VAL 13.A O no hydrogen 2.875 N/A LYS 7.A N TYR 123.A O no hydrogen 2.722 N/A LYS 7.A NZ SER 108.A O no hydrogen 2.791 N/A PHE 8.A N GLY 11.A O no hydrogen 2.916 N/A ASN 9.A N LEU 146.A O no hydrogen 2.970 N/A VAL 12.A N MET 178.A O no hydrogen 2.964 N/A VAL 13.A N VAL 6.A O no hydrogen 2.808 N/A ILE 14.A N CYS 176.A O no hydrogen 2.934 N/A ALA 15.A N VAL 4.A O no hydrogen 3.042 N/A ALA 16.A N ASP 174.A O no hydrogen 2.917 N/A ASP 17.A N THR 2.A O no hydrogen 3.101 N/A THR 18.A N GLY 170.A O no hydrogen 3.482 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.270 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.281 N/A SER 20.A N ASP 28.A O no hydrogen 2.935 N/A GLN 22.A N ILE 25.A O no hydrogen 2.780 N/A ILE 25.A N GLN 22.A O no hydrogen 3.077 N/A ALA 27.A N SER 20.A O no hydrogen 2.827 N/A ASP 28.A N SER 20.A O no hydrogen 3.175 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 3.251 N/A ASN 30.A ND2 ASN 189.A OD1 no hydrogen 3.234 N/A CYS 31.A N THR 18.A O no hydrogen 2.767 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.176 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.705 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.304 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.590 N/A HIS 35.A N CYS 43.A O no hydrogen 2.809 N/A HIS 35.A ND1 GLU 53.A OE2 no hydrogen 2.925 N/A ILE 37.A N ILE 41.A O no hydrogen 2.949 N/A SER 38.A N ILE 41.A O no hydrogen 2.982 N/A ILE 41.A N SER 38.A O no hydrogen 3.136 N/A TRP 42.A N ALA 101.A O no hydrogen 3.103 N/A TRP 42.A NE1 PRO 39.A O no hydrogen 3.082 N/A CYS 43.A N HIS 35.A O no hydrogen 2.823 N/A ALA 44.A N ILE 99.A O no hydrogen 2.849 N/A GLY 45.A N LYS 33.A O no hydrogen 2.988 N/A ALA 46.A N TYR 97.A O no hydrogen 2.727 N/A THR 48.A N GLY 95.A O no hydrogen 2.795 N/A THR 52.A N THR 48.A O no hydrogen 3.004 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.816 N/A GLU 53.A N ALA 49.A O no hydrogen 3.211 N/A ALA 54.A N ALA 50.A O no hydrogen 2.931 N/A VAL 55.A N ASP 51.A O no hydrogen 2.961 N/A THR 56.A N THR 52.A O no hydrogen 3.207 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.895 N/A THR 56.A OG1 GLU 53.A O no hydrogen 2.990 N/A GLN 57.A N GLU 53.A O no hydrogen 2.985 N/A LEU 58.A N ALA 54.A O no hydrogen 2.936 N/A ILE 59.A N VAL 55.A O no hydrogen 3.231 N/A GLY 60.A N THR 56.A O no hydrogen 2.837 N/A SER 61.A N GLN 57.A O no hydrogen 2.863 N/A ASN 62.A N LEU 58.A O no hydrogen 3.065 N/A ILE 63.A N ILE 59.A O no hydrogen 2.752 N/A GLU 64.A N GLY 60.A O no hydrogen 3.088 N/A LEU 65.A N SER 61.A O no hydrogen 3.144 N/A HIS 66.A N ASN 62.A O no hydrogen 2.920 N/A SER 67.A N ILE 63.A O no hydrogen 2.798 N/A SER 67.A OG ARG 72.A O no hydrogen 2.797 N/A LEU 68.A N GLU 64.A O no hydrogen 3.042 N/A TYR 69.A N LEU 65.A O no hydrogen 2.968 N/A THR 70.A N HIS 66.A O no hydrogen 3.019 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.844 N/A ARG 72.A N SER 67.A O no hydrogen 3.294 N/A ARG 72.A NH1 THR 70.A O no hydrogen 2.968 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.909 N/A SER 78.A N ARG 75.A O no hydrogen 3.203 N/A ALA 79.A N ARG 75.A O no hydrogen 3.365 N/A LEU 80.A N VAL 76.A O no hydrogen 2.811 N/A GLN 81.A N VAL 77.A O no hydrogen 2.939 N/A MET 82.A N SER 78.A O no hydrogen 2.994 N/A LEU 83.A N ALA 79.A O no hydrogen 2.965 N/A LYS 84.A N LEU 80.A O no hydrogen 2.966 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.119 N/A GLN 85.A N GLN 81.A O no hydrogen 3.088 N/A HIS 86.A N MET 82.A O no hydrogen 3.286 N/A LEU 87.A N LEU 83.A O no hydrogen 2.973 N/A PHE 88.A N LYS 84.A O no hydrogen 2.904 N/A LYS 89.A N GLN 85.A O no hydrogen 3.218 N/A TYR 90.A N HIS 86.A O no hydrogen 3.375 N/A GLN 91.A N PHE 88.A O no hydrogen 3.035 N/A HIS 93.A N TYR 90.A O no hydrogen 2.769 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.778 N/A ALA 96.A N ILE 94.A O no hydrogen 2.969 N/A TYR 97.A N ALA 46.A O no hydrogen 2.902 N/A LEU 98.A N ILE 113.A O no hydrogen 2.855 N/A ILE 99.A N ALA 44.A O no hydrogen 2.826 N/A VAL 100.A N PHE 111.A O no hydrogen 2.779 N/A ALA 101.A N TRP 42.A O no hydrogen 2.988 N/A GLY 102.A N HIS 109.A O no hydrogen 3.286 N/A VAL 103.A N LYS 40.A O no hydrogen 3.072 N/A ASP 104.A N GLY 107.A O no hydrogen 2.989 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.869 N/A GLY 107.A N ASP 104.A O no hydrogen 2.921 N/A HIS 109.A N GLY 102.A O no hydrogen 2.981 N/A PHE 111.A N VAL 100.A O no hydrogen 2.829 N/A SER 112.A N ASP 120.A O no hydrogen 3.007 N/A ILE 113.A N LEU 98.A O no hydrogen 2.746 N/A HIS 114.A N SER 118.A O no hydrogen 2.937 N/A GLY 117.A N HIS 114.A O no hydrogen 2.831 N/A ASP 120.A N SER 112.A O no hydrogen 2.936 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.881 N/A LEU 125.A N GLY 5.A O no hydrogen 2.872 N/A SER 126.A OG SER 131.A O no hydrogen 3.028 N/A LEU 127.A N ILE 3.A O no hydrogen 2.961 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.500 N/A GLY 130.A N THR 1.A O no hydrogen 3.269 N/A SER 131.A N GLY 128.A O no hydrogen 2.974 N/A SER 131.A OG GLY 128.A O no hydrogen 2.619 N/A ALA 134.A N GLY 130.A O no hydrogen 2.968 N/A MET 135.A N SER 131.A O no hydrogen 2.676 N/A ALA 136.A N LEU 132.A O no hydrogen 3.123 N/A LEU 138.A N ALA 134.A O no hydrogen 3.022 N/A GLU 139.A N MET 135.A O no hydrogen 2.858 N/A SER 140.A N VAL 137.A O no hydrogen 3.224 N/A SER 140.A OG ALA 136.A O no hydrogen 2.792 N/A HIS 141.A N VAL 137.A O no hydrogen 3.111 N/A HIS 141.A N LEU 138.A O no hydrogen 3.383 N/A TRP 142.A N LEU 138.A O no hydrogen 2.889 N/A LYS 143.A NZ GLU 150.A OE2 no hydrogen 3.253 N/A THR 147.A N GLU 150.A OE1 no hydrogen 2.934 N/A THR 147.A OG1 GLU 150.A OE1 no hydrogen 3.238 N/A LYS 148.A NZ GLU 185.A OE1 no hydrogen 2.981 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.368 N/A ALA 151.A N THR 147.A O no hydrogen 3.041 N/A ILE 152.A N LYS 148.A O no hydrogen 3.070 N/A LYS 153.A N GLU 149.A O no hydrogen 3.251 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.514 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.151 N/A LEU 154.A N GLU 150.A O no hydrogen 2.943 N/A ALA 155.A N ALA 151.A O no hydrogen 2.901 N/A SER 156.A N ILE 152.A O no hydrogen 3.004 N/A SER 156.A OG ILE 152.A O no hydrogen 2.729 N/A SER 156.A OG LYS 153.A O no hydrogen 3.124 N/A ASP 157.A N LYS 153.A O no hydrogen 2.938 N/A ALA 158.A N LEU 154.A O no hydrogen 3.022 N/A ILE 159.A N ALA 155.A O no hydrogen 3.177 N/A GLN 160.A N SER 156.A O no hydrogen 3.003 N/A ALA 161.A N ASP 157.A O no hydrogen 3.034 N/A ILE 163.A N ILE 159.A O no hydrogen 2.858 N/A TRP 164.A N GLN 160.A O no hydrogen 2.998 N/A ASN 165.A N ALA 161.A O no hydrogen 3.130 N/A ASP 166.A N GLY 162.A O no hydrogen 2.887 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.165 N/A SER 169.A N ASP 166.A O no hydrogen 3.419 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.563 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.549 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.006 N/A SER 171.A OG LYS 29.A O no hydrogen 2.746 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.031 N/A VAL 173.A N LEU 191.A O no hydrogen 3.192 N/A ASP 174.A N ALA 16.A O no hydrogen 2.888 N/A VAL 175.A N LEU 187.A O no hydrogen 2.958 N/A CYS 176.A N ILE 14.A O no hydrogen 2.776 N/A CYS 176.A SG GLU 185.A O no hydrogen 3.716 N/A VAL 177.A N GLU 185.A O no hydrogen 2.832 N/A MET 178.A N VAL 12.A O no hydrogen 2.973 N/A ILE 180.A N ASN 10.A O no hydrogen 2.710 N/A GLU 185.A N VAL 177.A O no hydrogen 2.917 N/A ARG 188.A NH1 CYS 31.A O no hydrogen 3.408 N/A ARG 188.A NH1 ASP 174.A OD2 no hydrogen 2.763 N/A ARG 188.A NH2 ASN 30.A O no hydrogen 3.151 N/A ASN 189.A N ASP 174.A OD1 no hydrogen 2.772 N/A ASN 189.A ND2 ASN 30.A OD1 no hydrogen 3.280 N/A LEU 191.A N VAL 173.A O no hydrogen 3.427 N/A ASN 194.A ND2 SER 171.A O no hydrogen 2.785 N/A THR 209.A OG1 PRO 206.A O no hydrogen 2.514 N/A GLN 224.A NE2 ASP 222.A O no hydrogen 3.299 N/A