Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vd2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 3.A O no hydrogen 2.968 N/A LEU 6.A N ASN 48.A O no hydrogen 2.928 N/A THR 7.A N ASP 69.A OD2 no hydrogen 3.062 N/A THR 7.A OG1 ASP 69.A OD2 no hydrogen 2.816 N/A MET 8.A N ARG 50.A O no hydrogen 2.639 N/A ALA 9.A N VAL 70.A O no hydrogen 2.710 N/A MET 10.A N ILE 52.A O no hydrogen 2.639 N/A LYS 12.A N ALA 54.A O no hydrogen 2.494 N/A PHE 16.A N GLY 13.A O no hydrogen 3.119 N/A GLU 17.A N ARG 14.A O no hydrogen 3.229 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.708 N/A ALA 19.A N ILE 15.A O no hydrogen 2.527 N/A ALA 20.A N PHE 16.A O no hydrogen 2.597 N/A GLY 21.A N GLU 17.A O no hydrogen 2.861 N/A LEU 22.A N GLU 18.A O no hydrogen 2.984 N/A LEU 23.A N ALA 19.A O no hydrogen 3.461 N/A ARG 24.A N ALA 20.A O no hydrogen 2.911 N/A ARG 24.A NH2 PRO 31.A O no hydrogen 3.360 N/A GLN 25.A N GLY 21.A O no hydrogen 2.668 N/A ALA 26.A N LEU 22.A O no hydrogen 2.406 N/A GLY 27.A N ARG 24.A O no hydrogen 2.896 N/A TYR 28.A N LEU 23.A O no hydrogen 3.010 N/A LEU 30.A N TYR 28.A O no hydrogen 2.623 N/A PHE 34.A N PRO 31.A O no hydrogen 3.200 N/A ASP 36.A N GLU 33.A OE1 no hydrogen 2.880 N/A SER 37.A N PHE 34.A O no hydrogen 2.849 N/A ARG 38.A NH1 ASP 36.A O no hydrogen 2.868 N/A ILE 42.A N PHE 51.A O no hydrogen 2.763 N/A VAL 44.A N LEU 49.A O no hydrogen 2.694 N/A GLU 47.A N VAL 44.A O no hydrogen 2.902 N/A ASN 48.A N PRO 45.A O no hydrogen 2.761 N/A LEU 49.A N VAL 44.A O no hydrogen 3.225 N/A ARG 50.A N LEU 6.A O no hydrogen 2.916 N/A ARG 50.A NE ASP 43.A OD1 no hydrogen 3.244 N/A ARG 50.A NH2 ASP 43.A OD2 no hydrogen 3.306 N/A PHE 51.A N ILE 42.A O no hydrogen 2.523 N/A ILE 52.A N MET 8.A O no hydrogen 2.827 N/A LEU 53.A N LEU 40.A O no hydrogen 2.512 N/A ASP 58.A N LYS 55.A O no hydrogen 2.806 N/A VAL 59.A N PRO 56.A O no hydrogen 3.460 N/A TYR 62.A N ASP 58.A O no hydrogen 2.976 N/A VAL 63.A N VAL 59.A O no hydrogen 3.081 N/A GLU 64.A N THR 60.A O no hydrogen 2.504 N/A HIS 65.A N THR 61.A O no hydrogen 2.977 N/A HIS 65.A N TYR 62.A O no hydrogen 3.026 N/A HIS 65.A ND1 THR 61.A O no hydrogen 2.927 N/A GLY 66.A N VAL 63.A O no hydrogen 2.883 N/A VAL 67.A N TYR 62.A O no hydrogen 3.110 N/A ALA 68.A N TYR 62.A O no hydrogen 3.429 N/A ASP 69.A N THR 7.A O no hydrogen 2.761 N/A VAL 70.A N THR 7.A O no hydrogen 3.277 N/A GLY 71.A N ILE 184.A O no hydrogen 2.489 N/A ILE 72.A N ALA 9.A O no hydrogen 3.113 N/A ALA 73.A N ARG 182.A O no hydrogen 2.673 N/A GLY 74.A N ILE 72.A O no hydrogen 3.075 N/A VAL 77.A N GLY 74.A O no hydrogen 2.969 N/A LEU 79.A N LYS 75.A O no hydrogen 2.758 N/A LEU 79.A N ASP 76.A O no hydrogen 3.123 N/A GLU 80.A N VAL 77.A O no hydrogen 2.921 N/A TYR 86.A N VAL 185.A O no hydrogen 3.007 N/A LEU 89.A N PHE 183.A O no hydrogen 3.304 N/A LEU 91.A N SER 181.A O no hydrogen 3.153 N/A ASN 92.A ND2 THR 180.A OG1 no hydrogen 2.914 N/A SER 94.A N LEU 91.A O no hydrogen 2.668 N/A LYS 95.A N ILE 93.A O no hydrogen 2.766 N/A CYS 96.A SG VAL 159.A O no hydrogen 3.892 N/A HIS 97.A N VAL 159.A O no hydrogen 2.951 N/A HIS 97.A ND1 THR 161.A OG1 no hydrogen 2.339 N/A LEU 98.A N CYS 177.A O no hydrogen 2.827 N/A ALA 99.A N ASP 157.A O no hydrogen 2.676 N/A VAL 100.A N GLU 174.A O no hydrogen 2.822 N/A ALA 101.A N ILE 155.A O no hydrogen 2.894 N/A GLY 102.A N VAL 171.A O no hydrogen 3.012 N/A THR 106.A N LEU 103.A O no hydrogen 3.321 N/A THR 106.A OG1 LEU 103.A O no hydrogen 2.523 N/A SER 109.A OG VAL 111.A O no hydrogen 2.952 N/A SER 109.A OG ASP 153.A OD1 no hydrogen 3.322 N/A ARG 114.A N ASP 153.A OD2 no hydrogen 3.449 N/A ILE 115.A N GLU 135.A O no hydrogen 2.740 N/A ALA 116.A N ARG 154.A O no hydrogen 3.001 N/A THR 117.A N ILE 137.A O no hydrogen 2.951 N/A THR 117.A OG1 VAL 156.A O no hydrogen 2.397 N/A TYR 119.A N THR 117.A OG1 no hydrogen 2.763 N/A ASN 121.A ND2 GLU 80.A O no hydrogen 3.468 N/A ALA 123.A N TYR 119.A O no hydrogen 3.014 N/A SER 124.A N PRO 120.A O no hydrogen 2.643 N/A SER 124.A OG PRO 120.A O no hydrogen 2.547 N/A SER 124.A OG ASN 121.A O no hydrogen 2.657 N/A SER 125.A N ASN 121.A O no hydrogen 3.157 N/A SER 125.A OG ASN 121.A O no hydrogen 2.975 N/A TYR 126.A N VAL 122.A O no hydrogen 2.676 N/A PHE 127.A N ALA 123.A O no hydrogen 2.866 N/A ARG 128.A N SER 124.A O no hydrogen 2.487 N/A GLU 129.A N SER 125.A O no hydrogen 2.687 N/A GLN 130.A N TYR 126.A O no hydrogen 2.684 N/A GLY 131.A N PHE 127.A O no hydrogen 3.146 N/A ILE 137.A N ILE 115.A O no hydrogen 2.663 N/A LEU 139.A N THR 117.A O no hydrogen 2.629 N/A LEU 145.A N SER 142.A O no hydrogen 3.121 N/A ALA 146.A N ILE 143.A O no hydrogen 3.003 N/A LEU 148.A N GLU 144.A O no hydrogen 3.399 N/A ILE 149.A N LEU 145.A O no hydrogen 2.893 N/A GLY 150.A N PRO 147.A O no hydrogen 2.535 N/A LEU 151.A N ALA 146.A O no hydrogen 2.635 N/A ARG 154.A NH1 THR 106.A O no hydrogen 3.135 N/A ARG 154.A NH1 ASP 153.A O no hydrogen 3.535 N/A ARG 154.A NH2 THR 106.A O no hydrogen 3.496 N/A ILE 155.A N ALA 101.A O no hydrogen 2.747 N/A VAL 156.A N ALA 116.A O no hydrogen 2.973 N/A ASP 157.A N ALA 99.A O no hydrogen 2.643 N/A VAL 159.A N HIS 97.A O no hydrogen 2.772 N/A SER 160.A N GLU 167.A OE1 no hydrogen 3.293 N/A SER 160.A OG GLU 167.A OE2 no hydrogen 2.684 N/A THR 161.A OG1 HIS 97.A ND1 no hydrogen 2.339 N/A GLY 169.A N LYS 166.A O no hydrogen 3.110 N/A GLU 172.A N THR 164.A O no hydrogen 2.671 N/A THR 173.A N VAL 100.A O no hydrogen 2.393 N/A GLU 174.A N VAL 100.A O no hydrogen 2.845 N/A ILE 176.A N LEU 98.A O no hydrogen 3.221 N/A THR 180.A OG1 SER 181.A O no hydrogen 2.813 N/A ARG 182.A N ALA 73.A O no hydrogen 3.198 N/A PHE 183.A N LEU 89.A O no hydrogen 2.767 N/A ILE 184.A N GLY 71.A O no hydrogen 2.629 N/A VAL 185.A N TYR 86.A O no hydrogen 3.070 N/A ASN 186.A N ASP 69.A O no hydrogen 2.742 N/A ASN 186.A ND2 VAL 63.A O no hydrogen 2.668 N/A SER 189.A N ASN 186.A OD1 no hydrogen 2.708 N/A SER 189.A OG ASP 69.A OD1 no hydrogen 3.185 N/A TYR 190.A N ASN 186.A O no hydrogen 2.704 N/A TYR 190.A OH ASP 198.A OD1 no hydrogen 2.648 N/A TYR 190.A OH ASP 198.A OD2 no hydrogen 2.628 N/A ARG 191.A N PRO 187.A O no hydrogen 2.883 N/A LYS 193.A N SER 189.A O no hydrogen 2.846 N/A LYS 193.A N TYR 190.A O no hydrogen 3.123 N/A LYS 193.A NZ LEU 5.A O no hydrogen 2.536 N/A LYS 193.A NZ ASP 69.A OD2 no hydrogen 3.047 N/A ASP 194.A N TYR 190.A O no hydrogen 2.592 N/A ILE 197.A N LYS 193.A O no hydrogen 2.908 N/A ASP 198.A N ASP 194.A O no hydrogen 2.526 N/A GLU 199.A N ASP 195.A O no hydrogen 2.805 N/A MET 200.A N VAL 196.A O no hydrogen 2.562 N/A ALA 201.A N ILE 197.A O no hydrogen 2.687 N/A SER 202.A N ASP 198.A O no hydrogen 2.643 N/A ARG 203.A N GLU 199.A O no hydrogen 2.762 N/A ARG 203.A NE ALA 26.A O no hydrogen 3.059 N/A ARG 203.A NH1 GLU 47.A OE2 no hydrogen 3.439 N/A ARG 203.A NH2 ALA 26.A O no hydrogen 3.281 N/A ARG 203.A NH2 GLU 47.A OE2 no hydrogen 3.137 N/A LEU 204.A N MET 200.A O no hydrogen 2.589 N/A SER 205.A N ALA 201.A O no hydrogen 2.936 N/A SER 205.A OG ALA 201.A O no hydrogen 3.154 N/A SER 205.A OG SER 202.A O no hydrogen 2.908 N/A LEU 206.A N SER 202.A O no hydrogen 3.072 N/A VAL 207.A N ARG 203.A O no hydrogen 3.386 N/A VAL 208.A N LEU 204.A O no hydrogen 2.734 N/A GLU 209.A N SER 205.A O no hydrogen 2.645 N/A GLY 210.A N LEU 206.A O no hydrogen 2.990 N/A THR 212.A N VAL 208.A O no hydrogen 3.179 N/A THR 212.A OG1 GLU 211.A O no hydrogen 2.302 N/A