Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fvv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N TYR 6.A O no hydrogen 2.701 N/A HIS 11.A N HIS 7.A O no hydrogen 3.108 N/A THR 12.A N GLU 8.A O no hydrogen 3.025 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.262 N/A TYR 13.A N ASP 9.A O no hydrogen 2.847 N/A LEU 14.A N ILE 10.A O no hydrogen 2.800 N/A ARG 15.A N HIS 11.A O no hydrogen 2.943 N/A ARG 15.A NH1 THR 208.A O no hydrogen 3.122 N/A GLU 16.A N THR 12.A O no hydrogen 3.264 N/A MET 17.A N TYR 13.A O no hydrogen 2.814 N/A GLU 18.A N LEU 14.A O no hydrogen 2.846 N/A LYS 20.A N GLU 16.A O no hydrogen 3.397 N/A CYS 21.A N MET 17.A O no hydrogen 2.710 N/A CYS 21.A SG ASP 133.A O no hydrogen 3.698 N/A LYS 24.A N SER 72.A OG no hydrogen 2.988 N/A TYR 27.A N LYS 24.A O no hydrogen 3.130 N/A TYR 27.A OH ASP 68.A OD1 no hydrogen 2.621 N/A GLN 31.A N MET 28.A O no hydrogen 3.118 N/A GLN 31.A NE2 LEU 71.A O no hydrogen 3.064 N/A GLN 31.A NE2 MET 74.A O no hydrogen 3.411 N/A ARG 39.A N THR 35.A O no hydrogen 3.073 N/A ARG 39.A NE ASP 68.A OD1 no hydrogen 2.863 N/A ARG 39.A NH1 LEU 169.A O no hydrogen 3.286 N/A ARG 39.A NH1 ILE 170.A O no hydrogen 3.065 N/A ARG 39.A NH2 ASP 68.A OD2 no hydrogen 3.190 N/A ARG 39.A NH2 LEU 169.A O no hydrogen 3.075 N/A ALA 40.A N ASN 36.A O no hydrogen 2.729 N/A ILE 41.A N SER 37.A O no hydrogen 2.950 N/A LEU 42.A N MET 38.A O no hydrogen 2.968 N/A VAL 43.A N ARG 39.A O no hydrogen 2.703 N/A ASP 44.A N ALA 40.A O no hydrogen 3.103 N/A TRP 45.A N ILE 41.A O no hydrogen 3.032 N/A LEU 46.A N LEU 42.A O no hydrogen 2.996 N/A VAL 47.A N VAL 43.A O no hydrogen 2.891 N/A GLU 48.A N ASP 44.A O no hydrogen 3.143 N/A VAL 49.A N TRP 45.A O no hydrogen 2.948 N/A GLY 50.A N LEU 46.A O no hydrogen 2.813 N/A GLU 51.A N VAL 47.A O no hydrogen 3.152 N/A GLU 52.A N GLU 48.A O no hydrogen 2.775 N/A TYR 53.A N VAL 49.A O no hydrogen 3.035 N/A TYR 53.A OH GLU 105.A OE2 no hydrogen 2.389 N/A LYS 54.A N GLU 51.A O no hydrogen 2.956 N/A LEU 55.A N GLY 50.A O no hydrogen 2.846 N/A GLN 56.A N GLU 97.A OE1 no hydrogen 2.632 N/A THR 59.A OG1 GLU 97.A OE1 no hydrogen 2.739 N/A LEU 60.A N ASN 57.A O no hydrogen 3.151 N/A HIS 61.A N ASN 57.A O no hydrogen 3.012 N/A HIS 61.A ND1 ASN 57.A O no hydrogen 2.721 N/A LEU 62.A N GLU 58.A O no hydrogen 2.933 N/A ALA 63.A N THR 59.A O no hydrogen 3.415 N/A VAL 64.A N LEU 60.A O no hydrogen 3.173 N/A ASN 65.A N HIS 61.A O no hydrogen 3.206 N/A TYR 66.A N LEU 62.A O no hydrogen 2.849 N/A TYR 66.A OH LEU 134.A O no hydrogen 2.667 N/A ILE 67.A N ALA 63.A O no hydrogen 2.858 N/A ASP 68.A N VAL 64.A O no hydrogen 2.977 N/A ARG 69.A N ASN 65.A O no hydrogen 2.826 N/A ARG 69.A NH2 ASP 133.A O no hydrogen 2.452 N/A PHE 70.A N TYR 66.A O no hydrogen 2.864 N/A LEU 71.A N ILE 67.A O no hydrogen 2.859 N/A SER 72.A N ARG 69.A O no hydrogen 2.996 N/A SER 72.A OG ASP 68.A O no hydrogen 2.623 N/A SER 73.A N PHE 70.A O no hydrogen 3.078 N/A MET 74.A N PHE 70.A O no hydrogen 2.991 N/A VAL 76.A N GLN 31.A OE1 no hydrogen 2.425 N/A ARG 78.A N ASP 33.A OD2 no hydrogen 2.480 N/A ARG 78.A NH1 ASP 33.A O no hydrogen 2.709 N/A LYS 80.A N LEU 77.A O no hydrogen 2.725 N/A LEU 81.A N LEU 77.A O no hydrogen 3.219 N/A LEU 81.A N ARG 78.A O no hydrogen 3.206 N/A LEU 83.A N TYR 114.A OH no hydrogen 3.267 N/A VAL 84.A N LYS 80.A O no hydrogen 2.979 N/A GLY 85.A N LEU 81.A O no hydrogen 3.073 N/A THR 86.A N GLN 82.A O no hydrogen 2.715 N/A THR 86.A OG1 GLN 82.A O no hydrogen 2.805 N/A ALA 87.A N LEU 83.A O no hydrogen 3.121 N/A ALA 88.A N VAL 84.A O no hydrogen 2.923 N/A MET 89.A N GLY 85.A O no hydrogen 2.977 N/A LEU 90.A N THR 86.A O no hydrogen 2.791 N/A LEU 91.A N ALA 87.A O no hydrogen 2.767 N/A ALA 92.A N ALA 88.A O no hydrogen 2.897 N/A SER 93.A N MET 89.A O no hydrogen 2.828 N/A SER 93.A OG MET 89.A O no hydrogen 3.046 N/A LYS 94.A N LEU 90.A O no hydrogen 2.938 N/A LYS 94.A NZ GLU 123.A OE1 no hydrogen 2.659 N/A LYS 94.A NZ GLU 123.A OE2 no hydrogen 3.422 N/A PHE 95.A N LEU 91.A O no hydrogen 2.909 N/A GLU 96.A N ALA 92.A O no hydrogen 2.797 N/A GLU 97.A N SER 93.A O no hydrogen 2.828 N/A GLU 105.A N GLU 102.A O no hydrogen 2.793 N/A PHE 106.A N GLU 102.A O no hydrogen 3.412 N/A VAL 107.A N VAL 103.A O no hydrogen 2.932 N/A TYR 108.A N ALA 104.A O no hydrogen 2.848 N/A ILE 109.A N GLU 105.A O no hydrogen 3.076 N/A THR 110.A N VAL 107.A O no hydrogen 3.433 N/A THR 110.A OG1 VAL 107.A O no hydrogen 2.512 N/A ASP 111.A N TYR 108.A O no hydrogen 2.694 N/A ASP 112.A N VAL 107.A O no hydrogen 3.379 N/A THR 113.A N THR 110.A O no hydrogen 3.275 N/A THR 113.A OG1 THR 110.A O no hydrogen 3.219 N/A TYR 114.A OH GLY 79.A O no hydrogen 2.675 N/A THR 115.A N GLN 118.A OE1 no hydrogen 2.443 N/A THR 115.A OG1 GLN 118.A OE1 no hydrogen 3.338 N/A VAL 119.A N THR 115.A O no hydrogen 2.941 N/A LEU 120.A N LYS 116.A O no hydrogen 3.112 N/A ARG 121.A N LYS 117.A O no hydrogen 3.092 N/A MET 122.A N GLN 118.A O no hydrogen 2.831 N/A GLU 123.A N VAL 119.A O no hydrogen 2.830 N/A HIS 124.A N LEU 120.A O no hydrogen 3.289 N/A LEU 125.A N ARG 121.A O no hydrogen 2.936 N/A VAL 126.A N MET 122.A O no hydrogen 2.819 N/A LEU 127.A N GLU 123.A O no hydrogen 2.929 N/A LYS 128.A N HIS 124.A O no hydrogen 2.748 N/A VAL 129.A N LEU 125.A O no hydrogen 2.825 N/A LEU 130.A N VAL 126.A O no hydrogen 2.684 N/A THR 131.A N LYS 128.A O no hydrogen 3.019 N/A THR 131.A OG1 LEU 130.A O no hydrogen 2.631 N/A THR 131.A OG1 ASP 133.A OD2 no hydrogen 2.583 N/A PHE 132.A N LEU 127.A O no hydrogen 2.981 N/A ASP 133.A N LEU 130.A O no hydrogen 3.141 N/A LEU 134.A N PHE 132.A O no hydrogen 2.916 N/A ALA 136.A N LEU 134.A O no hydrogen 2.773 N/A THR 138.A OG1 GLU 58.A OE1 no hydrogen 3.349 N/A THR 138.A OG1 GLU 58.A OE2 no hydrogen 2.662 N/A ASN 140.A ND2 GLU 58.A OE2 no hydrogen 2.989 N/A GLN 141.A N THR 138.A OG1 no hydrogen 3.053 N/A GLN 141.A NE2 GLU 58.A OE1 no hydrogen 2.834 N/A GLN 141.A NE2 ALA 136.A O no hydrogen 3.133 N/A PHE 142.A N THR 138.A O no hydrogen 3.202 N/A LEU 143.A N VAL 139.A O no hydrogen 3.064 N/A THR 144.A N ASN 140.A O no hydrogen 3.306 N/A THR 144.A OG1 ASN 140.A O no hydrogen 3.159 N/A GLN 145.A N GLN 141.A O no hydrogen 3.165 N/A TYR 146.A N PHE 142.A O no hydrogen 2.946 N/A TYR 146.A OH SER 181.A O no hydrogen 2.884 N/A PHE 147.A N LEU 143.A O no hydrogen 2.685 N/A HIS 149.A N TYR 146.A O no hydrogen 2.790 N/A GLN 150.A N PHE 147.A O no hydrogen 3.269 N/A ASN 154.A N GLN 150.A OE1 no hydrogen 3.162 N/A LYS 156.A N ASN 154.A OD1 no hydrogen 2.807 N/A VAL 157.A N ASN 154.A O no hydrogen 2.825 N/A VAL 157.A N ASN 154.A OD1 no hydrogen 2.971 N/A GLU 158.A N ASN 154.A O no hydrogen 3.310 N/A SER 159.A OG CYS 155.A O no hydrogen 3.307 N/A LEU 160.A N LYS 156.A O no hydrogen 3.072 N/A ALA 161.A N VAL 157.A O no hydrogen 2.883 N/A MET 162.A N GLU 158.A O no hydrogen 2.887 N/A PHE 163.A N SER 159.A O no hydrogen 3.064 N/A LEU 164.A N LEU 160.A O no hydrogen 2.868 N/A GLY 165.A N ALA 161.A O no hydrogen 2.971 N/A GLU 166.A N MET 162.A O no hydrogen 2.780 N/A LEU 167.A N PHE 163.A O no hydrogen 2.958 N/A LEU 167.A N LEU 164.A O no hydrogen 3.060 N/A SER 168.A N LEU 164.A O no hydrogen 3.137 N/A SER 168.A OG GLY 165.A O no hydrogen 2.484 N/A ILE 170.A N LEU 167.A O no hydrogen 3.163 N/A TYR 175.A N ASP 171.A O no hydrogen 3.422 N/A TYR 175.A OH THR 225.A OG1 no hydrogen 2.514 N/A LEU 176.A N ALA 172.A O no hydrogen 3.334 N/A LYS 177.A NZ TYR 178.A OH no hydrogen 3.191 N/A TYR 178.A N TYR 175.A O no hydrogen 2.989 N/A TYR 178.A OH ASP 221.A OD2 no hydrogen 2.662 N/A SER 181.A N GLU 18.A OE1 no hydrogen 2.800 N/A SER 181.A OG GLU 18.A OE1 no hydrogen 3.548 N/A SER 181.A OG GLU 18.A OE2 no hydrogen 2.863 N/A SER 181.A OG TYR 210.A OH no hydrogen 2.459 N/A VAL 182.A N LEU 179.A O no hydrogen 2.735 N/A ILE 183.A N LEU 179.A O no hydrogen 2.933 N/A ALA 184.A N PRO 180.A O no hydrogen 2.844 N/A GLY 185.A N SER 181.A O no hydrogen 3.211 N/A ALA 186.A N VAL 182.A O no hydrogen 2.891 N/A ALA 187.A N ILE 183.A O no hydrogen 2.760 N/A PHE 188.A N ALA 184.A O no hydrogen 2.813 N/A HIS 189.A N GLY 185.A O no hydrogen 3.168 N/A LEU 190.A N ALA 186.A O no hydrogen 3.038 N/A ALA 191.A N ALA 187.A O no hydrogen 3.130 N/A LEU 192.A N PHE 188.A O no hydrogen 2.785 N/A TYR 193.A N HIS 189.A O no hydrogen 2.749 N/A THR 194.A N LEU 190.A O no hydrogen 3.217 N/A THR 194.A OG1 LEU 190.A O no hydrogen 3.050 N/A VAL 195.A N ALA 191.A O no hydrogen 3.067 N/A THR 196.A N LEU 192.A O no hydrogen 3.028 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.904 N/A GLY 197.A N TYR 193.A O no hydrogen 2.767 N/A GLN 198.A N LEU 192.A O no hydrogen 3.326 N/A SER 199.A OG HIS 189.A NE2 no hydrogen 3.350 N/A TRP 200.A NE1 TYR 210.A O no hydrogen 3.019 N/A SER 203.A OG HIS 149.A ND1 no hydrogen 3.403 N/A ILE 205.A N PRO 201.A O no hydrogen 3.143 N/A ARG 206.A N GLU 202.A O no hydrogen 3.100 N/A LYS 207.A N SER 203.A O no hydrogen 2.926 N/A LYS 207.A NZ HIS 149.A NE2 no hydrogen 3.282 N/A THR 208.A N LEU 204.A O no hydrogen 2.644 N/A THR 208.A OG1 LEU 204.A O no hydrogen 2.833 N/A GLY 209.A N ILE 205.A O no hydrogen 2.602 N/A TYR 210.A N THR 208.A OG1 no hydrogen 2.994 N/A TYR 210.A OH SER 181.A OG no hydrogen 2.459 N/A THR 211.A N SER 214.A OG no hydrogen 2.464 N/A THR 211.A OG1 SER 214.A OG no hydrogen 2.871 N/A SER 214.A N THR 211.A OG1 no hydrogen 2.762 N/A SER 214.A OG THR 211.A O no hydrogen 2.582 N/A SER 214.A OG THR 211.A OG1 no hydrogen 2.871 N/A LEU 215.A N THR 211.A O no hydrogen 3.281 N/A LEU 215.A N LEU 212.A O no hydrogen 3.060 N/A LYS 216.A N GLU 213.A O no hydrogen 3.006 N/A LYS 216.A NZ LEU 260.A OXT no hydrogen 3.333 N/A LEU 219.A N LEU 215.A O no hydrogen 2.833 N/A MET 220.A N LYS 216.A O no hydrogen 2.694 N/A ASP 221.A N PRO 217.A O no hydrogen 3.092 N/A LEU 222.A N CYS 218.A O no hydrogen 2.714 N/A HIS 223.A N LEU 219.A O no hydrogen 2.750 N/A HIS 223.A NE2 PRO 255.A O no hydrogen 2.961 N/A GLN 224.A N MET 220.A O no hydrogen 3.015 N/A THR 225.A N ASP 221.A O no hydrogen 2.865 N/A THR 225.A OG1 TYR 175.A OH no hydrogen 2.514 N/A THR 225.A OG1 ASP 221.A O no hydrogen 2.726 N/A TYR 226.A N LEU 222.A O no hydrogen 2.662 N/A TYR 226.A OH LEU 252.A O no hydrogen 2.762 N/A LEU 227.A N HIS 223.A O no hydrogen 2.900 N/A LYS 228.A N GLN 224.A O no hydrogen 3.230 N/A ALA 229.A N TYR 226.A O no hydrogen 3.371 N/A GLN 231.A N LYS 228.A O no hydrogen 2.751 N/A HIS 232.A N ALA 229.A O no hydrogen 3.383 N/A HIS 232.A NE2 ASP 171.A OD1 no hydrogen 2.769 N/A GLN 234.A N HIS 232.A ND1 no hydrogen 2.493 N/A GLN 235.A NE2 ALA 229.A O no hydrogen 2.951 N/A GLN 235.A NE2 HIS 232.A O no hydrogen 2.887 N/A SER 236.A N ASP 44.A OD1 no hydrogen 3.102 N/A SER 236.A OG ASP 44.A OD2 no hydrogen 2.767 N/A GLU 239.A N GLN 235.A O no hydrogen 2.987 N/A LYS 240.A N SER 236.A O no hydrogen 3.081 N/A LYS 240.A NZ ASN 57.A OD1 no hydrogen 2.998 N/A LYS 240.A NZ GLU 166.A OE1 no hydrogen 2.536 N/A TYR 241.A N ILE 237.A O no hydrogen 3.036 N/A TYR 241.A OH GLU 166.A OE2 no hydrogen 2.750 N/A LYS 245.A N ASN 243.A OD1 no hydrogen 2.516 N/A TYR 246.A N ASN 243.A O no hydrogen 3.363 N/A GLY 248.A N ASN 243.A O no hydrogen 2.733 N/A SER 250.A N TYR 241.A O no hydrogen 3.109 N/A SER 250.A OG ARG 238.A O no hydrogen 2.966 N/A LEU 251.A N GLY 248.A O no hydrogen 3.088 N/A LEU 252.A N VAL 249.A O no hydrogen 3.060 N/A