Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7s_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.800 N/A GLY 6.A N LEU 201.A O no hydrogen 2.885 N/A LYS 7.A N GLU 28.A O no hydrogen 2.975 N/A LYS 8.A N SER 199.A O no hydrogen 3.166 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.374 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.607 N/A VAL 9.A N VAL 26.A O no hydrogen 3.013 N/A GLY 10.A N VAL 26.A O no hydrogen 2.765 N/A THR 12.A N VAL 24.A O no hydrogen 3.063 N/A THR 12.A OG1 MET 11.A O no hydrogen 2.743 N/A ARG 13.A NE SER 21.A OG no hydrogen 3.010 N/A ILE 14.A N ILE 22.A O no hydrogen 2.738 N/A THR 16.A N VAL 20.A O no hydrogen 2.942 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 3.154 N/A THR 16.A OG1 ASP 18.A OD2 no hydrogen 3.235 N/A GLY 19.A N THR 16.A O no hydrogen 2.563 N/A ILE 22.A N ILE 14.A O no hydrogen 3.084 N/A VAL 24.A N THR 12.A O no hydrogen 2.879 N/A THR 25.A N VAL 189.A O no hydrogen 2.950 N/A ILE 27.A N LEU 187.A O no hydrogen 2.865 N/A GLU 28.A N LYS 7.A O no hydrogen 2.688 N/A VAL 29.A N ASN 185.A O no hydrogen 2.809 N/A ASN 32.A N ILE 96.A O no hydrogen 2.858 N/A ARG 33.A N THR 51.A O no hydrogen 2.737 N/A ARG 33.A NH2 GLU 74.A O no hydrogen 2.490 N/A THR 35.A N GLN 49.A O no hydrogen 2.684 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.304 N/A GLN 36.A N GLN 49.A O no hydrogen 3.416 N/A LYS 38.A N ALA 47.A O no hydrogen 2.943 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.720 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 2.667 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 2.575 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.961 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.942 N/A ALA 47.A N LYS 38.A O no hydrogen 3.060 N/A ILE 48.A N PHE 82.A O no hydrogen 3.040 N/A GLN 49.A N GLN 36.A O no hydrogen 2.721 N/A GLN 49.A NE2 THR 35.A OG1 no hydrogen 2.593 N/A GLN 49.A NE2 GLN 36.A OE1 no hydrogen 3.673 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 2.992 N/A VAL 50.A N TRP 80.A O no hydrogen 2.823 N/A THR 51.A N ARG 33.A O no hydrogen 2.910 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.083 N/A THR 52.A OG1 GLU 30.A O no hydrogen 3.045 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.563 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.173 N/A ARG 59.A N LYS 56.A O no hydrogen 2.517 N/A VAL 60.A N LYS 56.A O no hydrogen 3.028 N/A VAL 60.A N ALA 57.A O no hydrogen 3.248 N/A THR 61.A N GLU 64.A OE2 no hydrogen 3.387 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.304 N/A ALA 65.A N THR 61.A O no hydrogen 2.753 N/A GLY 66.A N LYS 62.A O no hydrogen 3.011 N/A HIS 67.A N PRO 63.A O no hydrogen 3.105 N/A PHE 68.A N GLU 64.A O no hydrogen 3.054 N/A ALA 69.A N ALA 65.A O no hydrogen 2.997 N/A LYS 70.A N GLY 66.A O no hydrogen 3.434 N/A ARG 77.A NH2 GLY 6.A O no hydrogen 3.177 N/A ARG 77.A NH2 ASP 200.A OD1 no hydrogen 2.523 N/A TRP 80.A N VAL 50.A O no hydrogen 3.020 N/A PHE 82.A N ILE 48.A O no hydrogen 2.892 N/A LEU 84.A N ARG 46.A O no hydrogen 3.086 N/A PHE 90.A N GLN 94.A OE1 no hydrogen 2.905 N/A GLY 93.A N THR 91.A O no hydrogen 2.037 N/A ILE 96.A N ASN 32.A O no hydrogen 2.623 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 3.163 N/A GLU 99.A N SER 97.A OG no hydrogen 2.851 N/A LEU 100.A N SER 97.A O no hydrogen 2.972 N/A PHE 101.A N VAL 98.A O no hydrogen 2.745 N/A ALA 102.A N GLU 99.A O no hydrogen 2.864 N/A LYS 105.A NZ VAL 177.A O no hydrogen 3.098 N/A ASP 108.A N LYS 204.A O no hydrogen 2.741 N/A THR 110.A N ILE 202.A O no hydrogen 2.695 N/A GLY 111.A N VAL 170.A O no hydrogen 2.969 N/A SER 113.A N GLU 168.A O no hydrogen 3.045 N/A SER 113.A OG GLU 168.A O no hydrogen 3.273 N/A LYS 116.A N MET 165.A O no hydrogen 3.226 N/A GLY 120.A N PHE 118.A O no hydrogen 2.519 N/A ARG 124.A N GLY 120.A O no hydrogen 3.041 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.995 N/A ASN 126.A N VAL 122.A O no hydrogen 2.686 N/A ASN 126.A ND2 VAL 122.A O no hydrogen 3.477 N/A GLN 130.A N HIS 140.A O no hydrogen 3.124 N/A ASN 136.A N THR 133.A O no hydrogen 3.135 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.598 N/A SER 137.A OG GLY 135.A O no hydrogen 3.499 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.322 N/A SER 139.A OG SER 137.A O no hydrogen 3.062 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.299 N/A GLY 153.A N ASN 149.A O no hydrogen 2.852 N/A LYS 159.A N PHE 156.A O no hydrogen 3.377 N/A GLN 164.A NE2 GLY 166.A O no hydrogen 2.940 N/A ASN 167.A N LYS 114.A O no hydrogen 2.982 N/A GLU 168.A N SER 113.A OG no hydrogen 3.160 N/A VAL 172.A N ASP 108.A O no hydrogen 3.386 N/A VAL 172.A N VAL 109.A O no hydrogen 3.144 N/A GLN 173.A N ASP 108.A O no hydrogen 3.019 N/A LEU 175.A N SER 174.A OG no hydrogen 2.623 N/A VAL 178.A N LEU 188.A O no hydrogen 2.577 N/A ARG 179.A N LEU 188.A O no hydrogen 3.089 N/A ASP 181.A N LEU 186.A O no hydrogen 2.832 N/A ARG 184.A NH2 ASP 181.A OD2 no hydrogen 3.411 N/A LEU 186.A N ASP 181.A O no hydrogen 2.720 N/A LEU 187.A N ILE 27.A O no hydrogen 2.910 N/A LEU 188.A N ARG 179.A O no hydrogen 2.613 N/A VAL 189.A N THR 25.A O no hydrogen 3.273 N/A GLY 191.A N VAL 189.A O no hydrogen 2.682 N/A ALA 192.A N THR 25.A OG1 no hydrogen 2.698 N/A GLY 198.A N LYS 8.A O no hydrogen 2.563 N/A SER 199.A N ALA 196.A O no hydrogen 3.462 N/A SER 199.A OG ALA 196.A O no hydrogen 2.863 N/A LEU 201.A N GLY 6.A O no hydrogen 2.895 N/A ILE 202.A N THR 110.A O no hydrogen 2.805 N/A VAL 203.A N LEU 4.A O no hydrogen 2.961 N/A VAL 207.A N ASP 108.A OD1 no hydrogen 3.365 N/A