Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fhs_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 2.719 N/A ILE 5.A N ASP 56.A OD1 no hydrogen 3.169 N/A THR 7.A N SER 29.A O no hydrogen 2.747 N/A GLY 8.A N GLY 55.A O no hydrogen 2.847 N/A THR 9.A OG1 ASP 188.A OD2 no hydrogen 2.677 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.625 N/A VAL 11.A N THR 144.A OG1 no hydrogen 2.781 N/A ILE 12.A N ALA 23.A O no hydrogen 2.929 N/A SER 13.A OG LEU 142.A O no hydrogen 2.952 N/A MET 14.A N ILE 21.A O no hydrogen 2.993 N/A LYS 15.A N PRO 140.A O no hydrogen 2.882 N/A TYR 16.A N GLY 19.A O no hydrogen 2.844 N/A TYR 16.A OH ASP 201.A OD2 no hydrogen 2.858 N/A ASP 17.A N THR 168.A O no hydrogen 2.882 N/A VAL 20.A N ILE 200.A O no hydrogen 3.039 N/A ILE 21.A N MET 14.A O no hydrogen 2.895 N/A ILE 22.A N ALA 198.A O no hydrogen 2.939 N/A ALA 23.A N ILE 12.A O no hydrogen 2.791 N/A ALA 24.A N SER 196.A O no hydrogen 3.148 N/A ASN 26.A N ASN 194.A O no hydrogen 3.061 N/A GLY 28.A N PHE 36.A O no hydrogen 2.704 N/A SER 29.A N THR 7.A O no hydrogen 2.781 N/A TYR 30.A N LEU 33.A O no hydrogen 2.734 N/A LEU 33.A N TYR 30.A O no hydrogen 3.258 N/A PHE 36.A N GLY 28.A O no hydrogen 2.968 N/A VAL 39.A N ASN 26.A O no hydrogen 3.174 N/A ARG 41.A NE ASP 25.A O no hydrogen 2.953 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.754 N/A ARG 41.A NH1 ILE 53.A O no hydrogen 2.957 N/A ARG 41.A NH2 SER 10.A O no hydrogen 2.914 N/A ARG 41.A NH2 ASP 25.A O no hydrogen 3.347 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 2.965 N/A LEU 42.A N GLU 40.A OE1 no hydrogen 3.150 N/A ILE 43.A N VAL 51.A O no hydrogen 2.925 N/A VAL 45.A N THR 49.A O no hydrogen 2.958 N/A ASN 48.A ND2 VAL 45.A O no hydrogen 3.644 N/A ASN 48.A ND2 LEU 87.A O no hydrogen 3.342 N/A VAL 50.A N ALA 117.A O no hydrogen 2.735 N/A VAL 51.A N ILE 43.A O no hydrogen 2.912 N/A GLY 52.A N ILE 115.A O no hydrogen 2.875 N/A ILE 53.A N ARG 41.A O no hydrogen 3.102 N/A SER 54.A N ALA 113.A O no hydrogen 2.951 N/A SER 54.A OG ALA 113.A O no hydrogen 3.104 N/A SER 54.A OG THR 144.A OG1 no hydrogen 3.225 N/A GLY 55.A N GLY 8.A O no hydrogen 2.879 N/A ASP 56.A N TRP 111.A O no hydrogen 2.819 N/A ILE 57.A N VAL 6.A O no hydrogen 2.740 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.492 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.948 N/A MET 60.A N ASP 56.A O no hydrogen 3.051 N/A GLN 61.A N ILE 57.A O no hydrogen 2.919 N/A HIS 62.A N SER 58.A O no hydrogen 3.198 N/A ILE 63.A N ASP 59.A O no hydrogen 3.063 N/A GLU 64.A N MET 60.A O no hydrogen 2.922 N/A ARG 65.A N GLN 61.A O no hydrogen 3.258 N/A LEU 66.A N HIS 62.A O no hydrogen 3.094 N/A LEU 67.A N ILE 63.A O no hydrogen 2.988 N/A LYS 68.A N GLU 64.A O no hydrogen 2.931 N/A ASP 69.A N ARG 65.A O no hydrogen 2.924 N/A LEU 70.A N LEU 66.A O no hydrogen 2.826 N/A VAL 71.A N LEU 67.A O no hydrogen 3.155 N/A THR 72.A N LYS 68.A O no hydrogen 3.372 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.125 N/A GLU 73.A N ASP 69.A O no hydrogen 2.930 N/A ASN 74.A N LEU 70.A O no hydrogen 2.999 N/A ASN 74.A ND2 GLU 85.A O no hydrogen 3.220 N/A ALA 75.A N VAL 71.A O no hydrogen 3.305 N/A ALA 75.A N THR 72.A O no hydrogen 3.197 N/A TYR 76.A N GLU 73.A O no hydrogen 3.336 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 2.948 N/A ASN 78.A ND2 GLU 85.A O no hydrogen 3.042 N/A ALA 81.A N ASN 78.A O no hydrogen 3.299 N/A ALA 83.A N LEU 80.A O no hydrogen 3.256 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.879 N/A GLU 85.A N LEU 80.A O no hydrogen 2.867 N/A SER 90.A N GLN 120.A OE1 no hydrogen 3.087 N/A ILE 92.A N GLU 88.A O no hydrogen 3.097 N/A PHE 93.A N PRO 89.A O no hydrogen 2.947 N/A GLU 94.A N SER 90.A O no hydrogen 3.157 N/A TYR 95.A N TYR 91.A O no hydrogen 3.163 N/A LEU 96.A N ILE 92.A O no hydrogen 3.212 N/A ALA 97.A N PHE 93.A O no hydrogen 2.753 N/A THR 98.A N GLU 94.A O no hydrogen 2.930 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.666 N/A VAL 99.A N TYR 95.A O no hydrogen 3.035 N/A MET 100.A N LEU 96.A O no hydrogen 2.802 N/A TYR 101.A N ALA 97.A O no hydrogen 3.246 N/A GLN 102.A N THR 98.A O no hydrogen 3.014 N/A ARG 103.A N VAL 99.A O no hydrogen 2.931 N/A ARG 103.A NE ASN 108.A O no hydrogen 2.701 N/A ARG 103.A NH2 ASN 108.A O no hydrogen 3.213 N/A ARG 104.A N MET 100.A O no hydrogen 3.043 N/A SER 105.A N TYR 101.A O no hydrogen 3.052 N/A SER 105.A OG TYR 101.A O no hydrogen 2.739 N/A LYS 106.A N GLN 102.A O no hydrogen 3.134 N/A LYS 106.A N ARG 103.A O no hydrogen 3.334 N/A MET 107.A N ARG 104.A O no hydrogen 3.104 N/A ASN 108.A N ARG 103.A O no hydrogen 2.979 N/A TRP 111.A N ASP 59.A OD2 no hydrogen 3.031 N/A ASN 112.A N LEU 110.A O no hydrogen 2.666 N/A ASN 112.A ND2 SER 54.A O no hydrogen 3.041 N/A ASN 112.A ND2 ASP 56.A O no hydrogen 2.923 N/A ALA 113.A N SER 54.A O no hydrogen 3.076 N/A ILE 114.A N VAL 130.A O no hydrogen 2.597 N/A ILE 115.A N GLY 52.A O no hydrogen 2.894 N/A VAL 116.A N ARG 128.A O no hydrogen 2.885 N/A ALA 117.A N VAL 50.A O no hydrogen 2.910 N/A GLY 118.A N PHE 126.A O no hydrogen 2.894 N/A VAL 119.A N ASN 48.A O no hydrogen 3.101 N/A GLN 120.A N ASP 124.A O no hydrogen 2.860 N/A GLN 120.A NE2 SER 90.A OG no hydrogen 3.111 N/A SER 121.A N GLU 88.A OE2 no hydrogen 2.839 N/A SER 121.A OG GLU 88.A OE2 no hydrogen 3.074 N/A GLY 123.A N GLN 120.A O no hydrogen 3.234 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 3.096 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.906 N/A GLN 125.A NE2 TYR 16.A O no hydrogen 2.718 N/A PHE 126.A N GLY 118.A O no hydrogen 2.739 N/A ARG 128.A N VAL 116.A O no hydrogen 3.155 N/A ARG 128.A NH2 THR 136.A OG1 no hydrogen 3.158 N/A TYR 129.A N TYR 137.A O no hydrogen 2.882 N/A VAL 130.A N ILE 114.A O no hydrogen 2.800 N/A ASN 131.A ND2 TYR 129.A OH no hydrogen 3.152 N/A LEU 132.A N ASN 112.A O no hydrogen 2.826 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 2.976 N/A GLY 134.A N ASN 131.A O no hydrogen 2.789 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.273 N/A TYR 137.A N TYR 129.A O no hydrogen 3.328 N/A SER 138.A OG LEU 127.A O no hydrogen 2.606 N/A SER 139.A OG THR 141.A O no hydrogen 3.336 N/A THR 141.A OG1 ASN 152.A OD1 no hydrogen 3.100 N/A LEU 142.A N SER 13.A O no hydrogen 3.133 N/A THR 144.A N VAL 11.A O no hydrogen 2.878 N/A THR 144.A OG1 SER 54.A OG no hydrogen 3.225 N/A GLY 147.A N SER 10.A OG no hydrogen 3.120 N/A ALA 148.A N GLY 145.A O no hydrogen 3.253 N/A HIS 149.A N PHE 146.A O no hydrogen 2.877 N/A MET 150.A N PHE 146.A O no hydrogen 2.922 N/A ALA 151.A N GLY 147.A O no hydrogen 2.788 N/A ASN 152.A N GLY 147.A O no hydrogen 3.084 N/A ASN 152.A ND2 ALA 148.A O no hydrogen 3.671 N/A LEU 155.A N ALA 151.A O no hydrogen 2.881 N/A ARG 156.A N ASN 152.A O no hydrogen 2.783 N/A VAL 158.A N LEU 155.A O no hydrogen 3.195 N/A VAL 159.A N LEU 155.A O no hydrogen 3.061 N/A ASP 160.A N ASP 164.A OD2 no hydrogen 3.182 N/A ASP 164.A N ARG 161.A O no hydrogen 3.259 N/A ILE 165.A N GLU 162.A O no hydrogen 3.153 N/A THR 168.A N ILE 165.A O no hydrogen 3.145 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.632 N/A VAL 172.A N THR 169.A OG1 no hydrogen 3.381 N/A ALA 173.A N THR 169.A O no hydrogen 2.998 N/A GLU 174.A N VAL 170.A O no hydrogen 3.016 N/A GLU 175.A N GLN 171.A O no hydrogen 3.155 N/A ALA 176.A N VAL 172.A O no hydrogen 3.188 N/A ILE 177.A N ALA 173.A O no hydrogen 3.123 N/A VAL 178.A N GLU 174.A O no hydrogen 2.956 N/A ASN 179.A N GLU 175.A O no hydrogen 3.009 N/A ALA 180.A N ALA 176.A O no hydrogen 2.936 N/A MET 181.A N ILE 177.A O no hydrogen 3.020 N/A ARG 182.A N VAL 178.A O no hydrogen 3.259 N/A VAL 183.A N ASN 179.A O no hydrogen 3.128 N/A LEU 184.A N ALA 180.A O no hydrogen 2.999 N/A TYR 185.A N MET 181.A O no hydrogen 3.093 N/A TYR 186.A N ARG 182.A O no hydrogen 2.993 N/A ARG 187.A N VAL 183.A O no hydrogen 3.103 N/A ASP 188.A N LEU 184.A O no hydrogen 2.750 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.155 N/A SER 191.A OG LEU 184.A O no hydrogen 3.143 N/A SER 191.A OG ASP 188.A O no hydrogen 2.654 N/A SER 192.A N ASP 25.A OD2 no hydrogen 3.448 N/A SER 192.A OG ASN 194.A O no hydrogen 2.908 N/A ARG 193.A NE VAL 214.A O no hydrogen 2.808 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 3.180 N/A ASN 194.A ND2 GLN 213.A OE1 no hydrogen 3.329 N/A PHE 195.A N LEU 212.A O no hydrogen 2.987 N/A SER 196.A N ALA 24.A O no hydrogen 3.037 N/A SER 196.A OG ASN 26.A OD1 no hydrogen 3.102 N/A SER 196.A OG GLU 40.A OE1 no hydrogen 3.283 N/A SER 196.A OG GLU 40.A OE2 no hydrogen 2.739 N/A LEU 197.A N LYS 209.A O no hydrogen 2.914 N/A ALA 198.A N ILE 22.A O no hydrogen 2.796 N/A ILE 199.A N THR 207.A O no hydrogen 2.864 N/A ILE 200.A N VAL 20.A O no hydrogen 2.965 N/A ASP 201.A N GLY 205.A O no hydrogen 2.765 N/A LYS 202.A N ASN 18.A O no hydrogen 3.054 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 2.722 N/A THR 204.A N ASP 201.A OD1 no hydrogen 3.369 N/A GLY 205.A N ASP 201.A O no hydrogen 2.991 N/A THR 207.A N ILE 199.A O no hydrogen 2.749 N/A LYS 209.A N LEU 197.A O no hydrogen 2.729 N/A LYS 209.A NZ GLU 174.A OE1 no hydrogen 2.770 N/A LYS 210.A NZ GLU 40.A OE2 no hydrogen 3.090 N/A LEU 212.A N PHE 195.A O no hydrogen 2.987 N/A GLN 213.A NE2 GLU 215.A OE2 no hydrogen 3.544 N/A VAL 214.A N ARG 193.A O no hydrogen 3.177 N/A LYS 218.A N TYR 186.A OH no hydrogen 2.803 N/A ALA 222.A N TRP 219.A O no hydrogen 3.074 N/A LYS 223.A N ASP 220.A O no hydrogen 3.272 N/A LYS 223.A NZ ASP 220.A OD2 no hydrogen 3.349 N/A LYS 223.A NZ ASP 224.A OD1 no hydrogen 3.419 N/A ASP 224.A N PHE 221.A O no hydrogen 3.319 N/A ILE 225.A N ALA 222.A O no hydrogen 3.141 N/A LYS 226.A NZ LYS 223.A O no hydrogen 3.498 N/A GLN 231.A NE2 ILE 233.A O no hydrogen 2.995 N/A