Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ih4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 1.A O no hydrogen 3.495 N/A VAL 7.A N LEU 2.A O no hydrogen 3.190 N/A VAL 10.A N VAL 43.A O no hydrogen 3.266 N/A LEU 19.A N VAL 44.A O no hydrogen 2.671 N/A ALA 20.A N VAL 89.A O no hydrogen 2.768 N/A HIS 21.A ND1 GLY 22.A O no hydrogen 2.676 N/A THR 25.A OG1 GLY 22.A O no hydrogen 3.290 N/A THR 25.A OG1 PHE 23.A O no hydrogen 3.535 N/A GLN 27.A N ASP 47.A OD1 no hydrogen 2.420 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 2.319 N/A ALA 29.A N ASP 26.A O no hydrogen 2.743 N/A TRP 30.A N GLN 27.A O no hydrogen 2.867 N/A HIS 31.A N SER 28.A O no hydrogen 2.945 N/A ILE 33.A N TRP 30.A O no hydrogen 2.476 N/A LEU 34.A N HIS 31.A O no hydrogen 2.774 N/A PHE 37.A N LEU 34.A O no hydrogen 2.680 N/A THR 38.A N LEU 34.A O no hydrogen 3.100 N/A ASN 40.A N PHE 37.A O no hydrogen 2.802 N/A TYR 41.A N PHE 37.A O no hydrogen 3.237 N/A ARG 42.A N ARG 15.A O no hydrogen 2.780 N/A ARG 42.A NE GLY 11.A O no hydrogen 3.229 N/A ARG 42.A NH2 GLY 11.A O no hydrogen 2.695 N/A VAL 43.A N VAL 10.A O no hydrogen 3.308 N/A VAL 44.A N LEU 17.A O no hydrogen 2.723 N/A LEU 45.A N ARG 8.A O no hydrogen 3.475 N/A LEU 48.A N HIS 21.A NE2 no hydrogen 2.955 N/A ALA 51.A N LEU 48.A O no hydrogen 3.141 N/A SER 53.A OG ASP 26.A OD1 no hydrogen 3.107 N/A TYR 58.A N ASN 55.A O no hydrogen 3.366 N/A PHE 59.A N PRO 56.A O no hydrogen 2.623 N/A ARG 63.A N ASP 60.A O no hydrogen 2.794 N/A ARG 63.A NE TYR 64.A OH no hydrogen 3.058 N/A ARG 63.A NH2 ASP 73.A OD2 no hydrogen 2.611 N/A TYR 64.A N ASP 60.A O no hydrogen 3.329 N/A TYR 64.A OH ASP 73.A OD1 no hydrogen 2.566 N/A THR 65.A N ARG 63.A O no hydrogen 2.533 N/A THR 66.A OG1 ASP 68.A OD2 no hydrogen 3.421 N/A ASP 68.A N THR 66.A OG1 no hydrogen 3.173 N/A VAL 71.A N ASP 68.A O no hydrogen 2.590 N/A ASP 72.A N ASP 68.A O no hydrogen 2.948 N/A ASP 73.A N PRO 69.A O no hydrogen 2.986 N/A LEU 75.A N VAL 71.A O no hydrogen 3.209 N/A ASN 76.A N ASP 72.A O no hydrogen 2.693 N/A ILE 77.A N ASP 73.A O no hydrogen 2.722 N/A VAL 78.A N LEU 74.A O no hydrogen 3.227 N/A ASP 79.A N LEU 75.A O no hydrogen 2.904 N/A SER 80.A N ASN 76.A O no hydrogen 3.183 N/A SER 80.A OG ASN 76.A O no hydrogen 3.204 N/A SER 80.A OG ILE 77.A O no hydrogen 2.804 N/A LEU 81.A N ILE 77.A O no hydrogen 3.040 N/A GLY 82.A N ASP 79.A O no hydrogen 2.323 N/A CYS 86.A SG LEU 108.A O no hydrogen 3.067 N/A ALA 87.A N ILE 16.A O no hydrogen 2.883 N/A TYR 88.A OH SER 94.A O no hydrogen 2.583 N/A GLY 90.A N ILE 113.A O no hydrogen 3.344 N/A HIS 91.A N ALA 20.A O no hydrogen 3.339 N/A HIS 91.A ND1 ILE 115.A O no hydrogen 3.246 N/A SER 92.A N ILE 115.A O no hydrogen 3.002 N/A SER 94.A OG TYR 88.A OH no hydrogen 2.413 N/A ALA 95.A N SER 92.A O no hydrogen 3.017 N/A ILE 97.A N VAL 93.A O no hydrogen 3.344 N/A GLY 98.A N SER 94.A O no hydrogen 3.295 N/A ILE 99.A N ALA 95.A O no hydrogen 3.202 N/A ILE 100.A N MET 96.A O no hydrogen 2.987 N/A ALA 101.A N ILE 97.A O no hydrogen 2.878 N/A SER 102.A N GLY 98.A O no hydrogen 2.555 N/A ILE 103.A N ILE 100.A O no hydrogen 3.257 N/A ARG 104.A NH2 ASP 72.A OD2 no hydrogen 3.011 N/A ARG 105.A N ALA 101.A O no hydrogen 3.019 N/A SER 110.A N CYS 86.A O no hydrogen 3.195 N/A SER 110.A OG CYS 86.A O no hydrogen 2.948 N/A LYS 111.A NZ THR 205.A O no hydrogen 2.912 N/A ILE 113.A N TYR 88.A O no hydrogen 3.095 N/A LEU 114.A N CYS 206.A O no hydrogen 3.080 N/A ILE 115.A N GLY 90.A O no hydrogen 2.873 N/A ARG 120.A N TYR 127.A OH no hydrogen 3.073 N/A ASN 123.A N PHE 131.A O no hydrogen 3.104 N/A TYR 127.A N ASP 124.A O no hydrogen 3.420 N/A TYR 127.A OH ARG 120.A O no hydrogen 2.334 N/A ILE 136.A N GLU 132.A O no hydrogen 3.006 N/A GLU 137.A N GLU 133.A O no hydrogen 3.221 N/A LYS 138.A N GLY 134.A O no hydrogen 2.895 N/A LYS 138.A NZ GLU 135.A OE1 no hydrogen 3.505 N/A PHE 140.A N ILE 136.A O no hydrogen 2.782 N/A SER 141.A N GLU 137.A O no hydrogen 2.619 N/A MET 143.A N VAL 139.A O no hydrogen 3.037 N/A GLU 144.A N PHE 140.A O no hydrogen 3.138 N/A ALA 145.A N SER 141.A O no hydrogen 3.221 N/A TYR 147.A OH LEU 174.A O no hydrogen 2.953 N/A ALA 149.A N ASN 146.A O no hydrogen 2.909 N/A TRP 150.A N ASN 146.A O no hydrogen 2.692 N/A VAL 151.A N TYR 147.A O no hydrogen 2.970 N/A GLY 153.A N TRP 150.A O no hydrogen 3.200 N/A PHE 154.A N TRP 150.A O no hydrogen 3.126 N/A PHE 154.A N VAL 151.A O no hydrogen 2.856 N/A ALA 155.A N VAL 151.A O no hydrogen 3.158 N/A LEU 157.A N PHE 154.A O no hydrogen 2.630 N/A ALA 158.A N PHE 154.A O no hydrogen 3.307 N/A VAL 159.A N ALA 155.A O no hydrogen 3.193 N/A GLY 160.A N PRO 156.A O no hydrogen 2.860 N/A VAL 163.A N ALA 161.A O no hydrogen 2.745 N/A ARG 168.A N ALA 165.A O no hydrogen 3.048 N/A GLU 169.A N ALA 165.A O no hydrogen 2.896 N/A SER 171.A N ARG 168.A O no hydrogen 2.988 N/A ARG 172.A N ARG 168.A O no hydrogen 3.431 N/A ARG 172.A NH1 ASP 26.A OD1 no hydrogen 3.130 N/A ARG 172.A NH2 ASP 26.A OD1 no hydrogen 2.550 N/A THR 173.A OG1 PHE 170.A O no hydrogen 3.037 N/A LEU 174.A N PHE 170.A O no hydrogen 3.045 N/A PHE 175.A N SER 171.A O no hydrogen 2.766 N/A PHE 175.A N ARG 172.A O no hydrogen 3.025 N/A ASN 176.A N ARG 172.A O no hydrogen 3.085 N/A ASN 176.A ND2 ARG 172.A O no hydrogen 3.221 N/A SER 182.A N ARG 178.A O no hydrogen 3.103 N/A SER 182.A OG TYR 147.A OH no hydrogen 3.297 N/A LEU 183.A N PRO 179.A O no hydrogen 2.462 N/A PHE 184.A N ASP 180.A O no hydrogen 2.813 N/A VAL 185.A N ILE 181.A O no hydrogen 2.879 N/A SER 186.A N SER 182.A O no hydrogen 2.910 N/A SER 186.A OG SER 182.A O no hydrogen 2.388 N/A SER 186.A OG LEU 183.A O no hydrogen 3.415 N/A THR 188.A N PHE 184.A O no hydrogen 3.223 N/A THR 188.A OG1 PHE 184.A O no hydrogen 3.464 N/A THR 188.A OG1 VAL 185.A O no hydrogen 2.530 N/A VAL 189.A N VAL 185.A O no hydrogen 3.235 N/A PHE 190.A N SER 186.A O no hydrogen 3.066 N/A ASN 191.A N THR 188.A O no hydrogen 2.905 N/A SER 192.A N VAL 189.A O no hydrogen 2.572 N/A SER 192.A OG VAL 189.A O no hydrogen 2.243 N/A ARG 195.A NE ASP 193.A OD2 no hydrogen 3.137 N/A LEU 198.A N ARG 195.A O no hydrogen 2.588 N/A GLY 199.A N GLY 196.A O no hydrogen 3.223 N/A LEU 200.A N VAL 197.A O no hydrogen 3.113 N/A VAL 201.A N LEU 198.A O no hydrogen 2.889 N/A THR 205.A OG1 VAL 203.A O no hydrogen 3.350 N/A THR 205.A OG1 THR 232.A OG1 no hydrogen 3.270 N/A CYS 206.A SG THR 233.A O no hydrogen 3.174 N/A CYS 206.A SG THR 233.A OG1 no hydrogen 3.287 N/A THR 210.A OG1 GLY 241.A O no hydrogen 3.310 N/A ALA 211.A N THR 239.A O no hydrogen 3.106 N/A LYS 212.A N GLU 240.A OE2 no hydrogen 3.114 N/A SER 215.A N ASP 213.A OD2 no hydrogen 2.758 N/A ALA 221.A N ALA 218.A O no hydrogen 2.550 N/A GLU 222.A N SER 219.A O no hydrogen 2.547 N/A TYR 223.A N SER 219.A O no hydrogen 3.284 N/A LEU 224.A N VAL 220.A O no hydrogen 3.259 N/A SER 226.A N TYR 223.A O no hydrogen 3.171 N/A SER 226.A OG GLU 222.A O no hydrogen 2.924 N/A SER 226.A OG GLU 222.A OE2 no hydrogen 3.272 N/A HIS 227.A N TYR 223.A O no hydrogen 3.336 N/A GLY 230.A N LEU 228.A O no hydrogen 2.646 N/A THR 232.A OG1 THR 205.A OG1 no hydrogen 3.270 N/A THR 232.A OG1 GLY 230.A O no hydrogen 2.456 N/A LEU 237.A N GLN 209.A O no hydrogen 2.731 N/A THR 239.A N LEU 237.A O no hydrogen 2.682 N/A THR 239.A OG1 GLU 240.A O no hydrogen 3.508 N/A HIS 242.A N ALA 158.A O no hydrogen 2.578 N/A HIS 242.A ND1 ASP 213.A OD1 no hydrogen 2.075 N/A HIS 242.A ND1 ASP 213.A OD2 no hydrogen 2.858 N/A LEU 246.A N LEU 243.A O no hydrogen 2.959 N/A SER 247.A N LEU 243.A O no hydrogen 3.223 N/A SER 247.A OG LEU 243.A O no hydrogen 3.181 N/A ALA 248.A N PRO 244.A O no hydrogen 3.154 N/A LEU 252.A N ALA 248.A O no hydrogen 3.532 N/A ALA 253.A N PRO 249.A O no hydrogen 2.725 N/A GLN 254.A N ALA 250.A O no hydrogen 3.410 N/A PHE 255.A N GLN 251.A O no hydrogen 2.830 N/A LEU 256.A N LEU 252.A O no hydrogen 2.609 N/A LEU 256.A N ALA 253.A O no hydrogen 2.720 N/A ARG 257.A N ALA 253.A O no hydrogen 3.344 N/A ARG 257.A NH2 TYR 36.A O no hydrogen 2.737 N/A ARG 258.A N PHE 255.A O no hydrogen 3.369 N/A ALA 259.A N LEU 256.A O no hydrogen 2.959 N/A