Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASN 64.A OD1 no hydrogen 2.918 N/A SER 3.A OG ILE 4.A O no hydrogen 3.353 N/A ILE 4.A N GLN 38.A OE1 no hydrogen 3.046 N/A THR 8.A N VAL 36.A O no hydrogen 3.390 N/A THR 8.A OG1 GLN 6.A O no hydrogen 3.022 N/A ILE 10.A N ASP 34.A O no hydrogen 2.989 N/A ASN 11.A N VAL 32.A O no hydrogen 2.951 N/A VAL 12.A N PRO 9.A O no hydrogen 3.148 N/A ILE 13.A N PRO 9.A O no hydrogen 3.353 N/A PHE 14.A N ILE 10.A O no hydrogen 2.904 N/A LEU 19.A N ASP 16.A OD1 no hydrogen 3.320 N/A ALA 20.A N ASP 16.A O no hydrogen 2.841 N/A ASN 21.A N PRO 17.A O no hydrogen 2.854 N/A ALA 22.A N ALA 18.A O no hydrogen 3.166 N/A VAL 23.A N LEU 19.A O no hydrogen 2.995 N/A LYS 24.A N ALA 20.A O no hydrogen 2.966 N/A LYS 24.A NZ ASN 21.A OD1 no hydrogen 2.899 N/A THR 25.A N ASN 21.A O no hydrogen 3.148 N/A THR 25.A OG1 ASN 21.A O no hydrogen 3.281 N/A ALA 26.A N ALA 22.A O no hydrogen 2.982 N/A THR 27.A N VAL 23.A O no hydrogen 2.876 N/A THR 27.A OG1 VAL 23.A O no hydrogen 2.706 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.338 N/A GLY 28.A N THR 25.A O no hydrogen 3.182 N/A LYS 29.A N LYS 24.A O no hydrogen 2.945 N/A ASN 31.A N ASP 34.A OD2 no hydrogen 2.764 N/A THR 33.A N ASN 31.A OD1 no hydrogen 3.041 N/A THR 33.A OG1 ASN 31.A OD1 no hydrogen 2.970 N/A ASP 34.A N ASN 31.A O no hydrogen 3.009 N/A VAL 36.A N THR 8.A O no hydrogen 3.062 N/A THR 37.A N ASP 40.A OD2 no hydrogen 2.782 N/A THR 37.A OG1 ASP 40.A OD2 no hydrogen 2.695 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 2.843 N/A GLN 38.A NE2 TYR 62.A O no hydrogen 3.027 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.180 N/A LEU 41.A N THR 37.A O no hydrogen 3.382 N/A ASP 42.A N GLN 38.A O no hydrogen 2.760 N/A GLY 43.A N ALA 39.A O no hydrogen 3.131 N/A GLY 43.A N ASP 40.A O no hydrogen 3.327 N/A ILE 44.A N LEU 41.A O no hydrogen 3.208 N/A LEU 47.A N GLY 68.A O no hydrogen 3.035 N/A SER 48.A OG.B GLU 70.A OE1 no hydrogen 2.998 N/A SER 48.A OG.C GLU 70.A OE1 no hydrogen 2.623 N/A ALA 49.A N GLU 70.A O no hydrogen 2.941 N/A ASN 51.A N LYS 72.A O no hydrogen 2.906 N/A THR 52.A N ASN 74.A OD1 no hydrogen 3.123 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.880 N/A THR 52.A OG1 ASN 74.A OD1 no hydrogen 3.551 N/A VAL 54.A N ASN 74.A OD1 no hydrogen 3.024 N/A THR 55.A N ASP 16.A OD2 no hydrogen 2.729 N/A THR 55.A OG1 ASP 16.A OD2 no hydrogen 3.275 N/A THR 56.A N ASP 16.A OD2 no hydrogen 3.340 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.250 N/A GLY 59.A N GLN 61.A OE1 no hydrogen 2.770 N/A ILE 60.A N ILE 57.A O no hydrogen 3.108 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.901 N/A GLN 61.A NE2 GLU 58.A OE2 no hydrogen 2.873 N/A TYR 62.A N GLY 59.A O no hydrogen 3.195 N/A LEU 63.A N ILE 60.A O no hydrogen 2.853 N/A ASN 64.A N TYR 62.A O no hydrogen 2.984 N/A ASN 64.A ND2 GLU 2.A O no hydrogen 2.684 N/A ASN 64.A ND2 ASP 42.A OD1 no hydrogen 2.749 N/A ASN 65.A ND2 ASP 42.A O no hydrogen 2.925 N/A LEU 66.A N LEU 63.A O no hydrogen 3.278 N/A ILE 67.A N ALA 45.A O no hydrogen 2.656 N/A GLY 68.A N ALA 45.A O no hydrogen 3.214 N/A LEU 69.A N GLU 90.A O no hydrogen 2.857 N/A GLU 70.A N LEU 47.A O no hydrogen 2.933 N/A LEU 71.A N GLU 92.A O no hydrogen 2.821 N/A ASP 73.A N SER 94.A O no hydrogen 2.733 N/A ASN 74.A ND2 ALA 49.A O no hydrogen 2.708 N/A ASN 74.A ND2 LEU 71.A O no hydrogen 3.010 N/A GLN 75.A N VAL 54.A O no hydrogen 2.872 N/A ILE 76.A N ASN 96.A OD1 no hydrogen 2.912 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.050 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.810 N/A LEU 82.A N LEU 79.A O no hydrogen 3.027 N/A LYS 83.A N THR 80.A O no hydrogen 3.104 N/A LEU 85.A N LEU 82.A O no hydrogen 3.061 N/A LYS 87.A NZ ASN 65.A OD1 no hydrogen 2.678 N/A THR 89.A N ILE 67.A O no hydrogen 2.761 N/A THR 89.A OG1 ILE 67.A O no hydrogen 3.460 N/A THR 89.A OG1 GLU 90.A OE1.B no hydrogen 2.888 N/A GLU 90.A N ILE 67.A O no hydrogen 3.134 N/A LEU 91.A N THR 112.A O no hydrogen 2.952 N/A GLU 92.A N LEU 69.A O no hydrogen 2.872 N/A LEU 93.A N ASP 114.A O no hydrogen 2.950 N/A SER 94.A OG THR 116.A O no hydrogen 3.530 N/A GLY 95.A N THR 116.A O no hydrogen 2.856 N/A ASN 96.A N LEU 93.A O no hydrogen 3.263 N/A ASN 96.A ND2 LEU 71.A O no hydrogen 2.820 N/A ASN 96.A ND2 LEU 93.A O no hydrogen 2.881 N/A LEU 98.A N ASN 96.A O no hydrogen 2.778 N/A LYS 99.A N THR 118.A O no hydrogen 2.970 N/A LYS 99.A NZ GLN 119.A OE1 no hydrogen 2.920 N/A SER 102.A N ASN 100.A OD1 no hydrogen 3.084 N/A SER 102.A OG ASN 100.A OD1 no hydrogen 3.185 N/A ILE 104.A N VAL 101.A O no hydrogen 3.219 N/A ALA 105.A N SER 102.A O no hydrogen 3.286 N/A LEU 107.A N ILE 104.A O no hydrogen 2.910 N/A GLN 108.A N GLY 106.A O no hydrogen 2.827 N/A GLN 108.A NE2 SER 130.A OG no hydrogen 3.210 N/A SER 109.A OG THR 86.A O no hydrogen 3.204 N/A SER 109.A OG ILE 88.A O no hydrogen 2.593 N/A ILE 110.A N LEU 107.A O no hydrogen 3.208 N/A LYS 111.A N THR 89.A O no hydrogen 2.814 N/A THR 112.A N THR 89.A O no hydrogen 2.862 N/A LEU 113.A N VAL 134.A O no hydrogen 2.894 N/A ASP 114.A N LEU 91.A O no hydrogen 2.986 N/A LEU 115.A N TYR 136.A O no hydrogen 2.856 N/A THR 116.A N ASP 114.A OD1 no hydrogen 2.999 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.645 N/A SER 117.A N ASP 138.A O no hydrogen 2.981 N/A THR 118.A N ASN 140.A OD1 no hydrogen 2.894 N/A THR 118.A OG1 LEU 115.A O no hydrogen 2.735 N/A THR 118.A OG1 ASN 140.A OD1 no hydrogen 3.456 N/A ILE 120.A N ASN 140.A OD1 no hydrogen 3.318 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.311 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.585 N/A LEU 126.A N VAL 123.A O no hydrogen 2.905 N/A ALA 127.A N THR 124.A O no hydrogen 3.228 N/A LEU 129.A N LEU 126.A O no hydrogen 2.919 N/A ASN 131.A ND2 GLN 108.A O no hydrogen 3.146 N/A LEU 132.A N LEU 129.A O no hydrogen 3.139 N/A GLN 133.A N LYS 111.A O no hydrogen 2.726 N/A VAL 134.A N LYS 111.A O no hydrogen 3.063 N/A LEU 135.A N TYR 156.A O no hydrogen 2.968 N/A TYR 136.A N LEU 113.A O no hydrogen 2.985 N/A LEU 137.A N SER 158.A O no hydrogen 2.672 N/A LEU 139.A N GLY 160.A O no hydrogen 3.003 N/A ASN 140.A ND2 LEU 115.A O no hydrogen 2.838 N/A ASN 140.A ND2 LEU 137.A O no hydrogen 3.003 N/A GLN 141.A N ILE 120.A O no hydrogen 3.018 N/A ILE 142.A N ASN 162.A OD1 no hydrogen 2.987 N/A SER 146.A N ASN 144.A OD1 no hydrogen 3.056 N/A SER 146.A OG ASN 144.A OD1 no hydrogen 2.845 N/A LEU 148.A N ILE 145.A O no hydrogen 2.911 N/A ALA 149.A N SER 146.A O no hydrogen 3.169 N/A LEU 151.A N LEU 148.A O no hydrogen 2.851 N/A THR 152.A N GLY 150.A O no hydrogen 2.921 N/A ASN 153.A ND2 SER 130.A O no hydrogen 2.856 N/A LEU 154.A N LEU 151.A O no hydrogen 3.233 N/A GLN 155.A N GLN 133.A O no hydrogen 2.760 N/A TYR 156.A N GLN 133.A O no hydrogen 3.108 N/A LEU 157.A N THR 178.A O no hydrogen 3.066 N/A SER 158.A N LEU 135.A O no hydrogen 2.988 N/A SER 158.A OG ASP 138.A OD1 no hydrogen 2.728 N/A SER 158.A OG ASP 138.A OD2 no hydrogen 2.655 N/A ILE 159.A N ARG 180.A O no hydrogen 2.748 N/A GLY 160.A N ASP 138.A OD1 no hydrogen 2.830 N/A ASN 161.A N ASP 182.A O no hydrogen 2.800 N/A ASN 162.A N ASP 183.A O no hydrogen 3.251 N/A ASN 162.A ND2 LEU 137.A O no hydrogen 2.801 N/A ASN 162.A ND2 ILE 159.A O no hydrogen 3.014 N/A GLN 163.A N ILE 142.A O no hydrogen 2.831 N/A VAL 164.A N ASN 184.A OD1 no hydrogen 3.071 N/A THR 168.A N ASP 166.A OD1 no hydrogen 3.098 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.728 N/A LEU 170.A N LEU 167.A O no hydrogen 2.908 N/A ALA 171.A N THR 168.A O no hydrogen 3.096 N/A LEU 173.A N LEU 170.A O no hydrogen 3.103 N/A LYS 175.A NZ ASN 153.A OD1 no hydrogen 2.848 N/A LEU 176.A N LEU 173.A O no hydrogen 3.229 N/A THR 177.A N GLN 155.A O no hydrogen 2.855 N/A THR 177.A OG1 GLN 155.A O no hydrogen 3.237 N/A THR 178.A N GLN 155.A O no hydrogen 3.285 N/A LEU 179.A N GLU 200.A O no hydrogen 2.996 N/A ARG 180.A N LEU 157.A O no hydrogen 3.040 N/A ARG 180.A NE GLU 200.A OE2 no hydrogen 2.818 N/A ARG 180.A NH2 GLU 200.A OE2 no hydrogen 2.888 N/A ALA 181.A N HIS 202.A O no hydrogen 2.720 N/A ASP 183.A N LYS 204.A O no hydrogen 2.889 N/A ASN 184.A ND2 ILE 159.A O no hydrogen 2.914 N/A ASN 184.A ND2 ALA 181.A O no hydrogen 3.097 N/A LYS 185.A N VAL 164.A O no hydrogen 2.728 N/A LYS 185.A NZ GLN 163.A OE1 no hydrogen 2.856 N/A ILE 186.A N ASN 206.A OD1 no hydrogen 3.018 N/A SER 190.A N ASP 188.A OD1 no hydrogen 2.871 N/A SER 190.A OG ASP 188.A OD1 no hydrogen 2.683 N/A LEU 192.A N ILE 189.A O no hydrogen 3.016 N/A ALA 193.A N SER 190.A O no hydrogen 3.155 N/A SER 194.A N PRO 191.A O no hydrogen 3.455 N/A SER 194.A OG ALA 171.A O no hydrogen 2.811 N/A SER 194.A OG PRO 191.A O no hydrogen 3.110 N/A LEU 195.A N LEU 192.A O no hydrogen 3.042 N/A ASN 197.A ND2 SER 174.A O no hydrogen 2.831 N/A ILE 199.A N THR 177.A O no hydrogen 2.773 N/A GLU 200.A N THR 177.A O no hydrogen 3.114 N/A VAL 201.A N ILE 222.A O no hydrogen 2.910 N/A HIS 202.A N LEU 179.A O no hydrogen 2.884 N/A LEU 203.A N THR 224.A O no hydrogen 2.938 N/A LYS 204.A N ASP 182.A OD1 no hydrogen 2.682 N/A ASP 205.A N THR 226.A OG1 no hydrogen 2.759 N/A ASN 206.A ND2 ALA 181.A O no hydrogen 2.910 N/A ASN 206.A ND2 LEU 203.A O no hydrogen 3.238 N/A GLN 207.A N ILE 186.A O no hydrogen 2.766 N/A GLN 207.A NE2 ASN 184.A O no hydrogen 3.299 N/A SER 212.A N ASP 210.A OD1 no hydrogen 3.114 N/A SER 212.A OG ASP 210.A OD1 no hydrogen 2.676 N/A LEU 214.A N VAL 211.A O no hydrogen 3.085 N/A ALA 215.A N SER 212.A O no hydrogen 2.925 N/A LEU 217.A N LEU 214.A O no hydrogen 3.148 N/A ASN 219.A ND2 PRO 196.A O no hydrogen 2.966 N/A PHE 221.A N ILE 199.A O no hydrogen 2.715 N/A ILE 222.A N ILE 199.A O no hydrogen 3.222 N/A THR 224.A N VAL 201.A O no hydrogen 3.047 N/A