Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 28.A OD2 no hydrogen 3.294 N/A ARG 2.A N ASP 96.A OD2 no hydrogen 3.006 N/A ARG 2.A NE PRO 94.A O no hydrogen 2.772 N/A ARG 2.A NH1 GLU 29.A OE1 no hydrogen 2.865 N/A ARG 2.A NH2 PRO 94.A O no hydrogen 3.358 N/A GLY 3.A N GLU 29.A O no hydrogen 2.846 N/A LEU 4.A N ARG 97.A O no hydrogen 2.808 N/A LEU 5.A N ILE 31.A O no hydrogen 2.846 N/A GLY 7.A N CYS 33.A O no hydrogen 2.969 N/A GLN 10.A NE2 PHE 47.A O no hydrogen 2.881 N/A HIS 13.A N HIS 16.A ND1 no hydrogen 3.091 N/A ARG 14.A N LEU 145.A O no hydrogen 2.900 N/A ARG 14.A NE SER 144.A O no hydrogen 3.297 N/A LEU 17.A N HIS 13.A O no hydrogen 3.196 N/A GLN 18.A N ARG 14.A O no hydrogen 2.885 N/A VAL 19.A N GLY 15.A O no hydrogen 3.119 N/A ILE 20.A N HIS 16.A O no hydrogen 2.839 N/A LYS 21.A N LEU 17.A O no hydrogen 2.989 N/A LYS 21.A NZ ASN 63.A OD1 no hydrogen 2.774 N/A SER 22.A N GLN 18.A O no hydrogen 3.147 N/A ILE 23.A N VAL 19.A O no hydrogen 2.971 N/A LEU 24.A N ILE 20.A O no hydrogen 3.046 N/A GLU 25.A N SER 22.A O no hydrogen 3.142 N/A GLU 26.A N ILE 23.A O no hydrogen 2.945 N/A VAL 27.A N ILE 23.A O no hydrogen 3.218 N/A ASP 28.A N MET 1.A O no hydrogen 2.835 N/A GLU 29.A N MET 1.A O no hydrogen 3.296 N/A LEU 30.A N ARG 69.A O no hydrogen 2.854 N/A ILE 31.A N GLY 3.A O no hydrogen 2.875 N/A ILE 32.A N TYR 71.A O no hydrogen 2.564 N/A CYS 33.A N LEU 5.A O no hydrogen 2.725 N/A CYS 33.A SG ILE 73.A O no hydrogen 3.946 N/A ILE 34.A N ILE 73.A O no hydrogen 3.032 N/A GLY 35.A N GLY 7.A O no hydrogen 2.865 N/A SER 36.A N ASP 77.A OD1 no hydrogen 3.080 N/A SER 36.A OG ASP 77.A OD1 no hydrogen 3.403 N/A SER 36.A OG ASP 77.A OD2 no hydrogen 2.770 N/A ALA 37.A N VAL 75.A O no hydrogen 3.267 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.668 N/A GLN 38.A NE2 ASP 77.A OD2 no hydrogen 3.462 N/A LEU 39.A N SER 36.A O no hydrogen 3.132 N/A SER 40.A OG HIS 41.A ND1 no hydrogen 2.818 N/A HIS 41.A N PRO 46.A O no hydrogen 3.126 N/A HIS 41.A ND1 SER 40.A OG no hydrogen 2.818 N/A SER 42.A N ASP 45.A O no hydrogen 3.287 N/A ASP 45.A N SER 42.A OG no hydrogen 2.851 N/A PHE 47.A N GLN 10.A OE1 no hydrogen 2.915 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.806 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.084 N/A ARG 52.A N THR 48.A O no hydrogen 3.038 N/A ARG 52.A NE PHE 47.A O no hydrogen 2.931 N/A ARG 52.A NE THR 48.A O no hydrogen 2.975 N/A ARG 52.A NH1 ALA 8.A O no hydrogen 2.876 N/A ARG 52.A NH1 GLY 35.A O no hydrogen 2.840 N/A ARG 52.A NH2 SER 36.A O no hydrogen 3.027 N/A VAL 53.A N ALA 49.A O no hydrogen 2.857 N/A MET 54.A N GLY 50.A O no hydrogen 3.289 N/A MET 55.A N GLU 51.A O no hydrogen 3.119 N/A LEU 56.A N ARG 52.A O no hydrogen 3.099 N/A THR 57.A N VAL 53.A O no hydrogen 3.025 N/A THR 57.A OG1 VAL 53.A O no hydrogen 2.787 N/A LYS 58.A N MET 54.A O no hydrogen 2.969 N/A ALA 59.A N MET 55.A O no hydrogen 2.965 N/A LEU 60.A N LEU 56.A O no hydrogen 2.989 N/A SER 61.A N THR 57.A O no hydrogen 3.069 N/A GLU 62.A N LYS 58.A O no hydrogen 2.788 N/A ASN 63.A N ALA 59.A O no hydrogen 3.144 N/A ASN 63.A N LEU 60.A O no hydrogen 3.267 N/A ASN 63.A ND2 ALA 59.A O no hydrogen 2.785 N/A GLY 64.A N SER 61.A O no hydrogen 3.049 N/A ILE 65.A N LEU 60.A O no hydrogen 3.278 N/A ARG 69.A N PRO 66.A O no hydrogen 3.084 N/A ARG 69.A NE ASP 28.A O no hydrogen 3.176 N/A ARG 69.A NH1 LEU 24.A O no hydrogen 3.373 N/A ARG 69.A NH2 LEU 24.A O no hydrogen 2.933 N/A ARG 69.A NH2 ASP 28.A O no hydrogen 3.148 N/A TYR 71.A N LEU 30.A O no hydrogen 2.978 N/A TYR 71.A OH GLU 29.A OE1 no hydrogen 2.835 N/A ILE 73.A N ILE 32.A O no hydrogen 3.102 N/A VAL 75.A N ILE 34.A O no hydrogen 2.874 N/A ASP 77.A N GLN 38.A OE1 no hydrogen 2.877 N/A LEU 83.A N CYS 80.A O no hydrogen 2.982 N/A TRP 84.A N ASN 81.A O no hydrogen 3.311 N/A HIS 87.A N LEU 83.A O no hydrogen 2.850 N/A ILE 88.A N TRP 84.A O no hydrogen 3.011 N/A LYS 89.A N VAL 85.A O no hydrogen 3.056 N/A MET 90.A N GLY 86.A O no hydrogen 2.907 N/A LEU 91.A N ILE 88.A O no hydrogen 2.955 N/A THR 92.A N LYS 89.A O no hydrogen 3.363 N/A THR 92.A OG1 ILE 88.A O no hydrogen 2.735 N/A ASP 96.A N ARG 2.A O no hydrogen 2.870 N/A ARG 97.A N ARG 2.A O no hydrogen 3.428 N/A VAL 98.A N GLU 115.A O no hydrogen 3.061 N/A TYR 99.A N LEU 4.A O no hydrogen 2.883 N/A TYR 99.A OH GLU 26.A OE1 no hydrogen 3.092 N/A SER 100.A N THR 117.A O no hydrogen 3.031 N/A ASN 102.A N SER 100.A OG no hydrogen 2.937 N/A VAL 105.A N ASN 102.A OD1 no hydrogen 3.197 N/A GLN 106.A N ASN 102.A O no hydrogen 2.849 N/A GLN 106.A NE2 SER 100.A O no hydrogen 2.698 N/A ARG 107.A N PRO 103.A O no hydrogen 2.982 N/A ARG 107.A NE GLU 111.A OE2 no hydrogen 2.735 N/A ARG 107.A NH2 GLU 111.A OE2 no hydrogen 3.443 N/A LEU 108.A N LEU 104.A O no hydrogen 2.945 N/A PHE 109.A N VAL 105.A O no hydrogen 3.202 N/A SER 110.A N GLN 106.A O no hydrogen 2.917 N/A GLU 111.A N ARG 107.A O no hydrogen 2.935 N/A ASP 112.A N LEU 108.A O no hydrogen 3.335 N/A GLY 113.A N SER 110.A O no hydrogen 3.254 N/A TYR 114.A N PHE 109.A O no hydrogen 2.891 N/A THR 117.A N VAL 98.A O no hydrogen 2.832 N/A ARG 126.A N TYR 123.A O no hydrogen 2.935 N/A TYR 127.A N TYR 123.A O no hydrogen 2.753 N/A SER 128.A N ARG 126.A O no hydrogen 3.188 N/A GLU 131.A N SER 128.A OG no hydrogen 3.102 N/A VAL 132.A N SER 128.A O no hydrogen 3.089 N/A ARG 133.A N GLY 129.A O no hydrogen 2.862 N/A ARG 133.A NH1 GLN 10.A O no hydrogen 2.705 N/A ARG 134.A N THR 130.A O no hydrogen 3.020 N/A ARG 135.A N GLU 131.A O no hydrogen 2.957 N/A ARG 135.A NE GLU 131.A OE1 no hydrogen 2.725 N/A ARG 135.A NH1 ASP 141.A O no hydrogen 2.854 N/A ARG 135.A NH2 GLU 131.A OE1 no hydrogen 3.358 N/A MET 136.A N VAL 132.A O no hydrogen 2.994 N/A LEU 137.A N ARG 133.A O no hydrogen 3.242 N/A ASP 138.A N ARG 134.A O no hydrogen 2.909 N/A GLY 140.A N ARG 135.A O no hydrogen 2.699 N/A SER 144.A OG ASP 141.A O no hydrogen 3.168 N/A SER 144.A OG ASP 141.A OD2 no hydrogen 2.649 N/A LEU 145.A N TRP 142.A O no hydrogen 2.981 N/A LEU 146.A N ARG 143.A O no hydrogen 3.286 N/A VAL 150.A N PRO 147.A O no hydrogen 2.890 N/A VAL 151.A N PRO 147.A O no hydrogen 3.221 N/A GLU 152.A N GLU 148.A O no hydrogen 3.084 N/A VAL 153.A N SER 149.A O no hydrogen 3.118 N/A ILE 154.A N VAL 150.A O no hydrogen 2.864 N/A ASP 155.A N VAL 151.A O no hydrogen 3.027 N/A GLU 156.A N GLU 152.A O no hydrogen 2.978 N/A ILE 157.A N VAL 153.A O no hydrogen 2.938 N/A ASN 158.A N ASP 155.A O no hydrogen 3.324 N/A GLY 159.A N ILE 154.A O no hydrogen 2.852 N/A ARG 162.A N ASN 158.A O no hydrogen 2.973 N/A ARG 162.A NH1 PRO 46.A O no hydrogen 2.918 N/A ARG 162.A NH1 GLU 51.A OE1 no hydrogen 2.927 N/A ARG 162.A NH1 GLU 51.A OE2 no hydrogen 3.534 N/A ARG 162.A NH2 GLU 51.A OE2 no hydrogen 2.918 N/A ILE 163.A N GLY 159.A O no hydrogen 2.965 N/A LYS 164.A N VAL 160.A O no hydrogen 2.963 N/A LYS 164.A NZ ASP 139.A OD1 no hydrogen 2.720 N/A HIS 165.A N GLU 161.A O no hydrogen 3.086 N/A LEU 166.A N ARG 162.A O no hydrogen 2.962 N/A ALA 167.A N ILE 163.A O no hydrogen 3.275 N/A