Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLU 26.A O no hydrogen 3.302 N/A THR 12.A N VAL 24.A O no hydrogen 3.195 N/A ARG 14.A N GLU 22.A O no hydrogen 3.432 N/A ARG 14.A NH2 GLU 22.A OE1 no hydrogen 2.518 N/A THR 15.A OG1 GLY 17.A O no hydrogen 3.477 N/A GLN 16.A N TYR 20.A O no hydrogen 3.280 N/A ARG 18.A NH1 GLY 203.A O no hydrogen 3.512 N/A GLY 21.A N ILE 199.A O no hydrogen 2.972 N/A GLU 22.A N ARG 14.A O no hydrogen 2.782 N/A VAL 24.A N THR 12.A O no hydrogen 3.090 N/A LEU 25.A N LEU 195.A O no hydrogen 2.739 N/A LEU 28.A N ASP 193.A O no hydrogen 3.118 N/A GLY 31.A N ASP 193.A OD1 no hydrogen 2.706 N/A GLY 31.A N ASP 193.A OD2 no hydrogen 3.013 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.623 N/A LEU 36.A N PHE 32.A O no hydrogen 2.699 N/A GLY 37.A N GLY 33.A O no hydrogen 2.859 N/A ASN 38.A N VAL 34.A O no hydrogen 3.034 N/A LEU 40.A N LEU 36.A O no hydrogen 3.193 N/A ARG 41.A N GLY 37.A O no hydrogen 2.851 N/A ARG 42.A N ASN 38.A O no hydrogen 2.936 N/A ILE 43.A N PRO 39.A O no hydrogen 2.864 N/A LEU 44.A N LEU 40.A O no hydrogen 2.860 N/A SER 46.A N ILE 43.A O no hydrogen 2.965 N/A SER 46.A OG ARG 42.A O no hydrogen 2.598 N/A SER 47.A N ILE 43.A O no hydrogen 2.888 N/A GLY 50.A N GLY 147.A O no hydrogen 2.813 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.712 N/A THR 51.A OG1 SER 204.A OG no hydrogen 3.204 N/A ALA 52.A N ASP 145.A O no hydrogen 3.287 N/A THR 54.A N ARG 143.A O no hydrogen 3.323 N/A VAL 56.A N ILE 165.A O no hydrogen 2.975 N/A TYR 57.A N GLU 141.A O no hydrogen 2.986 N/A GLU 59.A N ASN 139.A O no hydrogen 2.930 N/A SER 66.A OG HIS 63.A NE2 no hydrogen 2.616 N/A VAL 71.A N ILE 68.A O no hydrogen 3.056 N/A LYS 72.A N THR 131.A O no hydrogen 3.392 N/A VAL 75.A N SER 66.A O no hydrogen 2.860 N/A GLU 77.A N ASP 74.A O no hydrogen 2.803 N/A GLU 77.A N ASP 74.A OD1 no hydrogen 3.246 N/A ILE 78.A N ASP 74.A O no hydrogen 3.184 N/A ILE 79.A N VAL 75.A O no hydrogen 3.014 N/A ASN 81.A N GLU 77.A O no hydrogen 3.142 N/A LEU 82.A N ILE 78.A O no hydrogen 2.901 N/A LYS 83.A N LEU 80.A O no hydrogen 2.960 N/A LYS 83.A NZ ASP 168.A OD2 no hydrogen 3.491 N/A GLU 84.A N ASN 81.A O no hydrogen 2.987 N/A LEU 85.A N LEU 82.A O no hydrogen 2.992 N/A ARG 88.A N GLU 121.A O no hydrogen 2.862 N/A LEU 90.A N ASP 119.A O no hydrogen 3.268 N/A LEU 94.A N ASN 91.A O no hydrogen 2.899 N/A VAL 97.A N VAL 144.A O no hydrogen 3.136 N/A LEU 99.A N VAL 142.A O no hydrogen 2.821 N/A LEU 101.A N MET 140.A O no hydrogen 3.149 N/A ALA 103.A N LEU 138.A O no hydrogen 2.950 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.678 N/A LYS 110.A NZ ASP 126.A OD2 no hydrogen 3.417 N/A ALA 111.A N LEU 127.A O no hydrogen 3.361 N/A ASP 113.A N LYS 110.A O no hydrogen 2.840 N/A PHE 114.A N ALA 111.A O no hydrogen 3.364 N/A LEU 115.A N LEU 100.A O no hydrogen 2.982 N/A VAL 120.A N VAL 117.A O no hydrogen 3.288 N/A GLU 121.A N ARG 88.A O no hydrogen 2.996 N/A MET 123.A N VAL 86.A O no hydrogen 3.332 N/A ILE 129.A N VAL 109.A O no hydrogen 2.947 N/A ALA 130.A N VAL 109.A O no hydrogen 3.109 N/A THR 131.A OG1 GLU 73.A OE1 no hydrogen 3.525 N/A THR 131.A OG1 THR 131.A O no hydrogen 2.623 N/A LEU 132.A N LYS 107.A O no hydrogen 2.926 N/A GLU 133.A N GLY 70.A O no hydrogen 2.648 N/A MET 140.A N LEU 101.A O no hydrogen 2.821 N/A GLU 141.A N TYR 57.A O no hydrogen 3.135 N/A VAL 142.A N LEU 99.A O no hydrogen 3.006 N/A ARG 143.A N SER 55.A O no hydrogen 2.817 N/A ARG 143.A NH1 ASP 145.A OD2 no hydrogen 2.716 N/A ASP 145.A N ALA 52.A O no hydrogen 3.429 N/A GLY 147.A N GLY 50.A O no hydrogen 3.036 N/A VAL 151.A N ALA 169.A O no hydrogen 2.748 N/A ALA 153.A N ASP 168.A OD1 no hydrogen 3.039 N/A HIS 156.A N PRO 152.A O no hydrogen 3.326 N/A GLY 157.A N ALA 153.A O no hydrogen 3.127 N/A ALA 164.A N ARG 161.A O no hydrogen 2.658 N/A ILE 165.A N VAL 56.A O no hydrogen 2.904 N/A VAL 167.A N THR 54.A O no hydrogen 3.238 N/A ALA 169.A N VAL 151.A O no hydrogen 2.864 N/A PHE 171.A N GLY 149.A O no hydrogen 2.767 N/A SER 172.A OG LEU 45.A O no hydrogen 3.477 N/A SER 172.A OG VAL 174.A O no hydrogen 3.015 N/A ARG 175.A N TRP 200.A O no hydrogen 2.924 N/A GLN 180.A N THR 196.A O no hydrogen 3.201 N/A GLU 182.A N LYS 194.A O no hydrogen 3.376 N/A THR 184.A N LEU 192.A O no hydrogen 3.073 N/A ARG 189.A NH1 ASP 191.A OD1 no hydrogen 3.485 N/A ASP 193.A N LEU 28.A O no hydrogen 3.121 N/A LYS 194.A NZ GLU 182.A OE1 no hydrogen 3.247 N/A THR 196.A N GLN 180.A O no hydrogen 3.326 N/A THR 196.A OG1 PHE 23.A O no hydrogen 3.444 N/A LEU 197.A N PHE 23.A O no hydrogen 2.833 N/A ARG 198.A N ALA 178.A O no hydrogen 2.762 N/A ILE 199.A N GLY 21.A O no hydrogen 3.041 N/A TRP 200.A N ARG 176.A O no hydrogen 2.993 N/A ASP 202.A N PRO 173.A O no hydrogen 2.788 N/A SER 204.A N ASP 202.A OD2 no hydrogen 2.833 N/A SER 204.A OG THR 51.A OG1 no hydrogen 3.204 N/A THR 206.A OG1 ARG 18.A O no hydrogen 3.451 N/A ALA 210.A N THR 206.A O no hydrogen 2.810 N/A LEU 211.A N PRO 207.A O no hydrogen 2.885 N/A ASN 212.A N LEU 208.A O no hydrogen 3.050 N/A GLN 213.A N GLU 209.A O no hydrogen 2.968 N/A ALA 214.A N ALA 210.A O no hydrogen 2.796 N/A VAL 215.A N LEU 211.A O no hydrogen 2.951 N/A GLU 216.A N ASN 212.A O no hydrogen 3.101 N/A ILE 217.A N GLN 213.A O no hydrogen 2.977 N/A LEU 218.A N ALA 214.A O no hydrogen 3.232 N/A ARG 219.A N VAL 215.A O no hydrogen 3.012 N/A GLU 220.A N GLU 216.A O no hydrogen 2.845 N/A HIS 221.A N ILE 217.A O no hydrogen 3.226 N/A LEU 222.A N LEU 218.A O no hydrogen 2.889 N/A THR 223.A N ARG 219.A O no hydrogen 3.055 N/A THR 223.A OG1 ARG 219.A O no hydrogen 3.126 N/A TYR 224.A OH GLU 220.A OE2 no hydrogen 2.814 N/A