Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N HIS 8.A O no hydrogen 3.251 N/A GLY 7.A N SER 4.A O no hydrogen 2.481 N/A HIS 8.A N ASP 6.A OD1 no hydrogen 3.021 N/A HIS 14.A N LEU 10.A O no hydrogen 2.856 N/A HIS 14.A ND1 LEU 10.A O no hydrogen 2.404 N/A ALA 15.A N GLN 11.A O no hydrogen 2.900 N/A LEU 16.A N VAL 12.A O no hydrogen 2.924 N/A GLU 17.A N HIS 14.A O no hydrogen 3.130 N/A VAL 19.A N LEU 16.A O no hydrogen 2.768 N/A LYS 20.A N LEU 16.A O no hydrogen 2.925 N/A ALA 25.A N ILE 150.A O no hydrogen 2.881 N/A VAL 26.A N ALA 37.A O no hydrogen 2.901 N/A ALA 27.A N GLN 148.A O no hydrogen 2.980 N/A ILE 28.A N VAL 35.A O no hydrogen 2.921 N/A SER 30.A OG LYS 29.A O no hydrogen 2.387 N/A SER 30.A OG GLU 167.A O no hydrogen 3.210 N/A ALA 34.A N LEU 189.A O no hydrogen 2.947 N/A VAL 35.A N ILE 28.A O no hydrogen 2.870 N/A LEU 36.A N ALA 187.A O no hydrogen 2.942 N/A ALA 37.A N VAL 26.A O no hydrogen 2.964 N/A VAL 38.A N GLU 185.A O no hydrogen 2.908 N/A GLU 39.A N CYS 24.A O no hydrogen 2.867 N/A LEU 46.A N ILE 43.A O no hydrogen 3.158 N/A ASN 62.A N ASP 59.A O no hydrogen 3.044 N/A CYS 63.A N ALA 127.A O no hydrogen 2.926 N/A LEU 64.A N ILE 56.A O no hydrogen 3.011 N/A ALA 65.A N LEU 125.A O no hydrogen 2.903 N/A ALA 67.A N ALA 123.A O no hydrogen 2.940 N/A ALA 73.A N LEU 69.A O no hydrogen 3.262 N/A ARG 74.A N ASN 70.A O no hydrogen 2.884 N/A LEU 76.A N ASP 72.A O no hydrogen 2.989 N/A VAL 77.A N ALA 73.A O no hydrogen 2.912 N/A ASN 78.A N ARG 74.A O no hydrogen 2.983 N/A LYS 79.A N VAL 75.A O no hydrogen 2.992 N/A THR 80.A N LEU 76.A O no hydrogen 2.927 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.990 N/A ARG 81.A N VAL 77.A O no hydrogen 2.881 N/A LEU 82.A N ASN 78.A O no hydrogen 2.960 N/A GLU 83.A N LYS 79.A O no hydrogen 2.974 N/A CYS 84.A N THR 80.A O no hydrogen 2.886 N/A CYS 84.A SG THR 80.A O no hydrogen 3.254 N/A GLN 85.A N ARG 81.A O no hydrogen 2.975 N/A ARG 86.A N LEU 82.A O no hydrogen 2.992 N/A TYR 87.A N GLU 83.A O no hydrogen 2.922 N/A TYR 88.A N CYS 84.A O no hydrogen 2.931 N/A LEU 89.A N GLN 85.A O no hydrogen 2.947 N/A LEU 89.A N ARG 86.A O no hydrogen 3.109 N/A ASN 90.A N ARG 86.A O no hydrogen 2.895 N/A MET 91.A N TYR 87.A O no hydrogen 2.937 N/A ILE 100.A N PRO 96.A O no hydrogen 3.305 N/A ALA 101.A N VAL 97.A O no hydrogen 2.887 N/A LYS 102.A N ASP 98.A O no hydrogen 2.942 N/A TYR 103.A N TYR 99.A O no hydrogen 2.913 N/A VAL 104.A N ILE 100.A O no hydrogen 2.933 N/A ALA 105.A N ALA 101.A O no hydrogen 2.959 N/A LYS 106.A N LYS 102.A O no hydrogen 2.950 N/A VAL 107.A N TYR 103.A O no hydrogen 2.995 N/A GLN 108.A N VAL 104.A O no hydrogen 2.985 N/A GLN 108.A NE2 ILE 122.A O no hydrogen 3.620 N/A GLN 109.A N ALA 105.A O no hydrogen 2.964 N/A LYS 110.A N LYS 106.A O no hydrogen 2.936 N/A PHE 111.A N VAL 107.A O no hydrogen 2.997 N/A THR 112.A N GLN 108.A O no hydrogen 3.392 N/A THR 112.A OG1 GLN 109.A O no hydrogen 2.244 N/A HIS 113.A N GLN 109.A O no hydrogen 2.890 N/A HIS 113.A N LYS 110.A O no hydrogen 2.916 N/A ARG 114.A N LYS 110.A O no hydrogen 2.879 N/A GLY 121.A N ASP 72.A OD2 no hydrogen 3.098 N/A ALA 123.A N ALA 67.A O no hydrogen 2.926 N/A THR 124.A N THR 136.A O no hydrogen 2.952 N/A THR 124.A OG1 THR 136.A O no hydrogen 3.210 N/A LEU 125.A N ALA 65.A O no hydrogen 2.940 N/A ILE 126.A N TYR 134.A O no hydrogen 2.910 N/A ALA 127.A N CYS 63.A O no hydrogen 2.908 N/A ILE 131.A N SER 31.A O no hydrogen 3.353 N/A TYR 134.A N ILE 126.A O no hydrogen 2.961 N/A GLN 135.A N ALA 143.A O no hydrogen 2.929 N/A THR 136.A N THR 124.A O no hydrogen 2.894 N/A GLY 140.A N GLU 137.A O no hydrogen 3.043 N/A ILE 141.A N SER 139.A OG no hydrogen 3.370 N/A ALA 143.A N GLN 135.A O no hydrogen 2.918 N/A TRP 145.A N ILE 133.A O no hydrogen 3.007 N/A GLN 148.A N ALA 27.A O no hydrogen 3.410 N/A ILE 150.A N ALA 25.A O no hydrogen 2.894 N/A LYS 152.A N GLY 22.A O no hydrogen 2.559 N/A ILE 156.A N ASN 153.A O no hydrogen 3.339 N/A GLN 158.A N ALA 154.A O no hydrogen 2.848 N/A GLU 159.A N LYS 155.A O no hydrogen 2.902 N/A PHE 160.A N ILE 156.A O no hydrogen 2.992 N/A LEU 161.A N VAL 157.A O no hydrogen 2.870 N/A GLU 162.A N GLN 158.A O no hydrogen 2.885 N/A LYS 163.A N PHE 160.A O no hydrogen 3.249 N/A ASN 164.A N LEU 161.A O no hydrogen 3.231 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.464 N/A CYS 174.A N GLU 170.A O no hydrogen 2.900 N/A ILE 175.A N LYS 172.A O no hydrogen 2.885 N/A PHE 176.A N ASP 173.A O no hydrogen 3.095 N/A ALA 178.A N ILE 175.A O no hydrogen 2.892 N/A LEU 179.A N ILE 175.A O no hydrogen 3.412 N/A LYS 180.A N PHE 176.A O no hydrogen 2.864 N/A ALA 181.A N LEU 177.A O no hydrogen 2.886 N/A ILE 182.A N ALA 178.A O no hydrogen 2.528 N/A GLU 185.A N VAL 38.A O no hydrogen 2.895 N/A ALA 187.A N LEU 36.A O no hydrogen 2.911 N/A LEU 188.A N THR 195.A O no hydrogen 2.972 N/A LEU 189.A N ALA 34.A O no hydrogen 2.941 N/A THR 190.A N ASP 193.A O no hydrogen 2.983 N/A THR 190.A OG1 LEU 189.A O no hydrogen 2.569 N/A ASP 193.A N THR 190.A O no hydrogen 2.863 N/A THR 195.A N LEU 188.A O no hydrogen 2.921 N/A ASN 203.A N GLN 200.A O no hydrogen 2.851 N/A VAL 206.A N ILE 202.A O no hydrogen 2.532 N/A GLU 207.A N ASN 203.A O no hydrogen 2.892 N/A GLU 207.A N SER 204.A O no hydrogen 2.939 N/A LEU 208.A N SER 204.A O no hydrogen 3.305 N/A ILE 209.A N MET 205.A O no hydrogen 3.249 N/A GLN 211.A N LEU 208.A O no hydrogen 2.901 N/A GLU 212.A N LEU 208.A O no hydrogen 2.427 N/A LYS 215.A N GLN 211.A O no hydrogen 2.332 N/A