Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 3.A O no hydrogen 3.263 N/A ASN 5.A N ASP 196.A OD1 no hydrogen 3.268 N/A ASN 5.A N ASP 196.A OD2 no hydrogen 3.192 N/A ASN 5.A ND2 ASP 43.A OD2 no hydrogen 3.026 N/A GLY 7.A N PHE 197.A O no hydrogen 2.881 N/A VAL 8.A N VAL 44.A O no hydrogen 2.714 N/A PHE 10.A N ASN 46.A O no hydrogen 3.190 N/A LYS 23.A N GLU 20.A O no hydrogen 2.536 N/A THR 24.A N GLU 20.A O no hydrogen 3.266 N/A ASN 26.A N SER 22.A O no hydrogen 3.181 N/A ASN 27.A N LYS 23.A O no hydrogen 3.077 N/A ALA 28.A N THR 24.A O no hydrogen 3.222 N/A LEU 29.A N MET 25.A O no hydrogen 2.797 N/A LEU 29.A N ASN 26.A O no hydrogen 3.167 N/A GLU 30.A N ASN 26.A O no hydrogen 3.105 N/A GLU 30.A N ASN 27.A O no hydrogen 3.114 N/A THR 31.A N ASN 27.A O no hydrogen 2.940 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.655 N/A THR 31.A OG1 GLU 202.A OE1 no hydrogen 2.639 N/A THR 31.A OG1 GLU 202.A OE2 no hydrogen 3.101 N/A ARG 33.A N LEU 29.A O no hydrogen 2.997 N/A ARG 33.A NE GLU 30.A OE2 no hydrogen 2.382 N/A ARG 33.A NH1 ASP 38.A OD2 no hydrogen 2.661 N/A ARG 33.A NH2 GLU 30.A OE1 no hydrogen 3.438 N/A ARG 33.A NH2 GLU 30.A OE2 no hydrogen 2.841 N/A ARG 33.A NH2 ASP 38.A OD2 no hydrogen 3.001 N/A ILE 34.A N GLU 30.A O no hydrogen 3.138 N/A ASP 36.A N LEU 32.A O no hydrogen 2.992 N/A GLU 37.A N ARG 33.A O no hydrogen 2.806 N/A ASP 38.A N ILE 34.A O no hydrogen 2.587 N/A THR 39.A OG1 ILE 34.A O no hydrogen 2.352 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.063 N/A TYR 42.A OH MET 214.A O no hydrogen 2.954 N/A ASP 43.A N TYR 6.A O no hydrogen 2.984 N/A ASN 46.A N VAL 8.A O no hydrogen 2.857 N/A ASP 49.A N HIS 50.A ND1 no hydrogen 3.324 N/A TYR 51.A OH ASN 12.A O no hydrogen 2.686 N/A LYS 54.A NZ HIS 50.A O no hydrogen 3.332 N/A LYS 54.A NZ LEU 52.A O no hydrogen 3.289 N/A ASP 56.A N LYS 60.A O no hydrogen 3.209 N/A GLU 58.A N ASP 56.A OD1 no hydrogen 2.560 N/A ASP 59.A N ASP 56.A O no hydrogen 3.274 N/A LEU 62.A N LYS 54.A O no hydrogen 2.752 N/A ILE 66.A N TYR 73.A O no hydrogen 2.613 N/A LEU 68.A N LYS 71.A O no hydrogen 3.001 N/A TYR 73.A N ILE 66.A O no hydrogen 2.573 N/A VAL 74.A N PRO 91.A O no hydrogen 3.017 N/A LEU 75.A N PRO 64.A O no hydrogen 3.239 N/A ALA 76.A N VAL 93.A O no hydrogen 3.361 N/A THR 77.A OG1 LEU 75.A O no hydrogen 2.646 N/A THR 81.A N SER 78.A OG no hydrogen 3.088 N/A THR 81.A OG1 SER 78.A OG no hydrogen 2.986 N/A ASP 83.A N GLU 79.A O no hydrogen 3.185 N/A ILE 84.A N ASN 80.A O no hydrogen 3.104 N/A ALA 86.A N ASP 83.A O no hydrogen 2.664 N/A LYS 87.A N ASP 83.A O no hydrogen 3.415 N/A ALA 89.A N ALA 86.A O no hydrogen 2.788 N/A LEU 92.A N HIS 126.A ND1 no hydrogen 3.414 N/A VAL 93.A N VAL 74.A O no hydrogen 3.151 N/A PHE 94.A N GLN 127.A O no hydrogen 2.642 N/A ASP 97.A N ASP 97.A OD1 no hydrogen 2.618 N/A ASN 100.A N SER 171.A OG no hydrogen 2.979 N/A ARG 103.A N ILE 99.A O no hydrogen 3.042 N/A ARG 103.A NE ASP 98.A O no hydrogen 2.839 N/A LEU 104.A N GLU 101.A O no hydrogen 2.646 N/A LYS 105.A N GLU 101.A O no hydrogen 3.206 N/A TYR 110.A N LEU 106.A O no hydrogen 3.261 N/A TYR 110.A OH LEU 90.A O no hydrogen 2.586 N/A ASN 111.A N SER 108.A O no hydrogen 2.756 N/A ALA 112.A N SER 108.A O no hydrogen 3.043 N/A SER 113.A N PHE 109.A O no hydrogen 2.451 N/A SER 113.A OG ASP 83.A OD2 no hydrogen 2.720 N/A SER 115.A N ASN 111.A O no hydrogen 3.190 N/A LYS 116.A N ALA 112.A O no hydrogen 3.208 N/A LYS 116.A NZ ASP 83.A OD2 no hydrogen 3.435 N/A LYS 116.A NZ TYR 117.A OH no hydrogen 3.494 N/A TYR 117.A N SER 113.A O no hydrogen 3.131 N/A TYR 117.A OH ASP 83.A OD1 no hydrogen 2.746 N/A ASN 118.A N SER 115.A O no hydrogen 2.564 N/A LYS 119.A N ALA 114.A O no hydrogen 2.854 N/A HIS 126.A N THR 194.A O no hydrogen 2.852 N/A GLN 127.A N LEU 92.A O no hydrogen 2.714 N/A LEU 128.A N ASP 196.A O no hydrogen 2.487 N/A LEU 130.A N LEU 198.A O no hydrogen 3.068 N/A HIS 131.A N ASN 172.A OD1 no hydrogen 2.868 N/A ASN 133.A N VAL 173.A O no hydrogen 2.936 N/A ASN 135.A N GLY 175.A O no hydrogen 2.907 N/A VAL 140.A N ALA 137.A O no hydrogen 3.326 N/A GLU 143.A N THR 139.A O no hydrogen 3.278 N/A LEU 145.A N ALA 141.A O no hydrogen 3.106 N/A LYS 146.A N LYS 142.A O no hydrogen 3.194 N/A LYS 146.A NZ ASP 166.A OD1 no hydrogen 2.549 N/A LEU 147.A N GLU 144.A O no hydrogen 3.344 N/A TYR 148.A N LEU 145.A O no hydrogen 3.227 N/A ILE 149.A N LEU 145.A O no hydrogen 3.401 N/A TYR 152.A OH ASP 97.A OD2 no hydrogen 2.470 N/A VAL 153.A N ILE 149.A O no hydrogen 2.818 N/A ALA 154.A N ASN 151.A O no hydrogen 2.804 N/A CYS 155.A SG TYR 152.A O no hydrogen 2.973 N/A CYS 155.A SG THR 156.A OG1 no hydrogen 3.009 N/A THR 156.A OG1 TYR 152.A O no hydrogen 3.352 N/A ASN 162.A N ASN 160.A O no hydrogen 2.527 N/A GLY 163.A N ASN 160.A O no hydrogen 2.434 N/A SER 164.A OG SER 167.A OG no hydrogen 2.530 N/A GLN 170.A N ASP 166.A O no hydrogen 2.580 N/A SER 171.A N SER 167.A O no hydrogen 2.481 N/A SER 171.A N ILE 168.A O no hydrogen 2.778 N/A SER 171.A OG SER 167.A O no hydrogen 2.942 N/A ASN 172.A N ILE 168.A O no hydrogen 2.656 N/A ASN 172.A ND2 TRP 96.A O no hydrogen 3.201 N/A ASN 172.A ND2 ILE 168.A O no hydrogen 2.872 N/A GLY 175.A N ASN 133.A O no hydrogen 3.364 N/A CYS 180.A N TYR 177.A O no hydrogen 2.554 N/A CYS 180.A SG GLY 175.A O no hydrogen 3.520 N/A CYS 180.A SG SER 176.A O no hydrogen 3.094 N/A LEU 181.A N TYR 177.A O no hydrogen 3.049 N/A SER 182.A N LYS 178.A O no hydrogen 2.897 N/A SER 182.A OG LYS 178.A O no hydrogen 2.461 N/A TYR 183.A N CYS 180.A O no hydrogen 3.290 N/A TYR 183.A OH SER 171.A O no hydrogen 2.694 N/A VAL 184.A N CYS 180.A O no hydrogen 3.188 N/A ALA 185.A N LEU 181.A O no hydrogen 3.073 N/A ASN 186.A N VAL 184.A O no hydrogen 2.469 N/A ASN 186.A ND2 SER 182.A O no hydrogen 3.025 N/A LEU 187.A N TYR 183.A O no hydrogen 3.035 N/A ALA 188.A N VAL 184.A O no hydrogen 2.650 N/A PHE 191.A N ALA 188.A O no hydrogen 2.818 N/A ASN 193.A N ALA 188.A O no hydrogen 2.975 N/A THR 194.A N PHE 191.A O no hydrogen 2.588 N/A THR 194.A OG1 PHE 191.A O no hydrogen 2.997 N/A ASP 196.A N HIS 126.A O no hydrogen 3.130 N/A LEU 198.A N LEU 128.A O no hydrogen 2.719 N/A CYS 200.A N LEU 130.A O no hydrogen 2.584 N/A CYS 200.A SG PHE 9.A O no hydrogen 3.722 N/A CYS 200.A SG HIS 131.A NE2 no hydrogen 3.116 N/A SER 203.A OG VAL 132.A O no hydrogen 2.958 N/A GLN 205.A N GLU 144.A OE2 no hydrogen 3.114 N/A GLN 207.A NE2 MET 204.A O no hydrogen 3.377 N/A LYS 209.A N ASP 206.A O no hydrogen 2.435 N/A LYS 210.A N ASP 206.A O no hydrogen 3.345 N/A LYS 210.A NZ ASN 27.A O no hydrogen 3.352 N/A LYS 210.A NZ THR 31.A OG1 no hydrogen 3.088 N/A LYS 211.A N GLN 207.A O no hydrogen 2.801 N/A SER 212.A N ASN 208.A O no hydrogen 3.107 N/A SER 212.A OG ASN 208.A O no hydrogen 3.178 N/A VAL 213.A N LYS 209.A O no hydrogen 2.801 N/A ILE 215.A N LYS 211.A O no hydrogen 3.144 N/A ASN 218.A N MET 214.A O no hydrogen 3.228 N/A ASN 219.A N ILE 215.A O no hydrogen 3.378 N/A VAL 221.A N LEU 217.A O no hydrogen 2.817 N/A ILE 222.A N ASN 218.A O no hydrogen 2.745 N/A LYS 223.A N GLN 220.A O no hydrogen 3.001 N/A PHE 224.A N GLN 220.A O no hydrogen 2.843 N/A ARG 225.A N VAL 221.A O no hydrogen 2.832 N/A ASP 227.A N LYS 223.A O no hydrogen 2.500 N/A ASN 228.A N PHE 224.A O no hydrogen 3.313 N/A