Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9etz_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 4.A O no hydrogen 3.374 N/A CYS 8.A SG TYR 6.A O no hydrogen 3.562 N/A TYR 9.A OH ASP 26.A OD2 no hydrogen 3.304 N/A ALA 14.A N SER 177.A O no hydrogen 3.331 N/A THR 15.A OG1 LEU 178.A O no hydrogen 2.973 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.344 N/A GLU 19.A N THR 15.A O no hydrogen 3.103 N/A GLY 20.A N PRO 16.A O no hydrogen 3.183 N/A ILE 21.A N ASN 17.A O no hydrogen 3.069 N/A LEU 22.A N GLN 18.A O no hydrogen 3.266 N/A GLU 23.A N GLU 19.A O no hydrogen 3.231 N/A LEU 24.A N GLY 20.A O no hydrogen 3.139 N/A HIS 25.A N ILE 21.A O no hydrogen 3.088 N/A HIS 25.A ND1 ASP 26.A OD1 no hydrogen 3.375 N/A ASP 26.A N LEU 22.A O no hydrogen 3.103 N/A ASN 27.A N GLU 23.A O no hydrogen 3.129 N/A ILE 28.A N LEU 24.A O no hydrogen 3.143 N/A MET 29.A N HIS 25.A O no hydrogen 3.113 N/A PHE 30.A N ASP 26.A O no hydrogen 3.237 N/A TYR 31.A N ILE 28.A O no hydrogen 3.059 N/A LEU 32.A N ILE 28.A O no hydrogen 3.088 N/A ILE 35.A N TYR 31.A O no hydrogen 3.253 N/A LEU 36.A N LEU 32.A O no hydrogen 3.206 N/A GLY 37.A N LEU 33.A O no hydrogen 2.997 N/A LEU 38.A N VAL 34.A O no hydrogen 3.131 N/A VAL 39.A N ILE 35.A O no hydrogen 3.090 N/A SER 40.A N LEU 36.A O no hydrogen 3.166 N/A SER 40.A OG LEU 36.A O no hydrogen 3.116 N/A TRP 41.A N GLY 37.A O no hydrogen 3.228 N/A MET 42.A N LEU 38.A O no hydrogen 2.902 N/A LEU 43.A N VAL 39.A O no hydrogen 3.025 N/A TYR 44.A N SER 40.A O no hydrogen 3.123 N/A THR 45.A N TRP 41.A O no hydrogen 2.954 N/A VAL 47.A N LEU 43.A O no hydrogen 3.419 N/A MET 48.A N TYR 44.A O no hydrogen 3.231 N/A TYR 50.A N ILE 46.A O no hydrogen 3.073 N/A SER 51.A N VAL 47.A O no hydrogen 3.301 N/A SER 51.A OG VAL 47.A O no hydrogen 2.793 N/A ASN 53.A ND2 ILE 55.A O no hydrogen 2.754 N/A ILE 60.A N TYR 57.A O no hydrogen 3.405 N/A GLY 63.A N GLU 67.A OE1 no hydrogen 3.351 N/A GLU 67.A N GLY 63.A O no hydrogen 3.390 N/A VAL 68.A N GLN 64.A O no hydrogen 3.286 N/A ILE 69.A N THR 65.A O no hydrogen 3.125 N/A TRP 70.A N ILE 66.A O no hydrogen 2.867 N/A THR 71.A N VAL 68.A O no hydrogen 3.169 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.492 N/A ILE 72.A N VAL 68.A O no hydrogen 3.274 N/A PHE 73.A N ILE 69.A O no hydrogen 3.106 N/A ALA 75.A N ILE 72.A O no hydrogen 3.050 N/A VAL 76.A N ILE 72.A O no hydrogen 3.265 N/A ILE 77.A N PHE 73.A O no hydrogen 3.383 N/A LEU 78.A N PRO 74.A O no hydrogen 3.158 N/A LEU 79.A N ALA 75.A O no hydrogen 3.079 N/A ILE 80.A N VAL 76.A O no hydrogen 3.022 N/A ILE 80.A N ILE 77.A O no hydrogen 3.110 N/A PHE 86.A N ALA 82.A O no hydrogen 3.097 N/A ILE 87.A N PHE 83.A O no hydrogen 3.435 N/A LEU 88.A N PRO 84.A O no hydrogen 3.194 N/A TYR 90.A N PHE 86.A O no hydrogen 3.387 N/A LEU 91.A N ILE 87.A O no hydrogen 3.057 N/A CYS 92.A N LEU 88.A O no hydrogen 3.273 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.305 N/A SER 97.A OG ILE 96.A O no hydrogen 2.803 N/A SER 97.A OG SER 97.A O no hydrogen 2.253 N/A ALA 99.A N HIS 159.A O no hydrogen 3.035 N/A THR 101.A N ASP 117.A OD2 no hydrogen 3.350 N/A ILE 102.A N ARG 161.A O no hydrogen 2.968 N/A LYS 103.A N GLU 114.A O no hydrogen 3.169 N/A LYS 103.A NZ GLU 114.A OE1 no hydrogen 3.402 N/A LYS 103.A NZ SER 116.A OG no hydrogen 3.000 N/A ALA 104.A N VAL 163.A O no hydrogen 2.808 N/A ILE 105.A N LYS 112.A O no hydrogen 2.993 N/A GLY 106.A N THR 165.A O no hydrogen 3.230 N/A TYR 107.A N TYR 110.A O no hydrogen 3.000 N/A TRP 109.A N TYR 107.A O no hydrogen 2.477 N/A TRP 109.A NE1 CYS 210.A O no hydrogen 3.042 N/A TRP 111.A N SER 130.A O no hydrogen 3.282 N/A TRP 111.A NE1 MET 217.A O no hydrogen 3.278 N/A TYR 113.A N PHE 128.A O no hydrogen 3.108 N/A GLU 114.A N LYS 103.A O no hydrogen 3.141 N/A TYR 115.A N VAL 126.A O no hydrogen 2.816 N/A TYR 115.A OH VAL 153.A O no hydrogen 3.015 N/A SER 116.A OG THR 125.A OG1 no hydrogen 3.375 N/A ASP 121.A N ASN 234.A OD1 no hydrogen 3.005 N/A SER 122.A OG GLU 124.A OE1 no hydrogen 2.563 N/A SER 122.A OG GLU 124.A OE2 no hydrogen 2.739 N/A GLY 123.A N ASN 120.A O no hydrogen 3.077 N/A THR 125.A OG1 SER 116.A OG no hydrogen 3.375 N/A VAL 126.A N TYR 115.A O no hydrogen 3.194 N/A PHE 128.A N TYR 113.A O no hydrogen 3.271 N/A SER 130.A N TRP 111.A O no hydrogen 3.050 N/A SER 130.A OG THR 150.A O no hydrogen 2.599 N/A TYR 131.A N ASP 149.A OD1 no hydrogen 2.895 N/A ILE 133.A N ASP 147.A O no hydrogen 3.255 N/A LEU 137.A N PRO 134.A O no hydrogen 3.104 N/A LEU 138.A N ASP 135.A O no hydrogen 3.472 N/A GLU 139.A N GLN 142.A OE1 no hydrogen 3.057 N/A GLN 142.A N GLU 139.A O no hydrogen 3.051 N/A LEU 143.A N ASP 147.A OD2 no hydrogen 3.394 N/A LEU 146.A N LEU 143.A O no hydrogen 3.392 N/A ASP 147.A N LEU 143.A O no hydrogen 3.173 N/A THR 148.A OG1 THR 150.A O no hydrogen 3.043 N/A ASP 149.A N TYR 131.A O no hydrogen 2.747 N/A THR 150.A OG1 GLU 129.A O no hydrogen 2.707 N/A THR 150.A OG1 ASP 149.A OD1 no hydrogen 3.497 N/A MET 152.A N LYS 220.A O no hydrogen 3.230 N/A VAL 154.A N GLU 222.A O no hydrogen 2.863 N/A VAL 156.A N VAL 224.A O no hydrogen 3.008 N/A ASP 157.A N ILE 196.A O no hydrogen 2.959 N/A THR 158.A OG1 VAL 156.A O no hydrogen 2.986 N/A ILE 160.A N ALA 194.A O no hydrogen 3.060 N/A ARG 161.A N MET 100.A O no hydrogen 2.922 N/A PHE 162.A N VAL 192.A O no hydrogen 2.741 N/A VAL 163.A N ILE 102.A O no hydrogen 2.882 N/A VAL 164.A N ASN 190.A O no hydrogen 3.052 N/A THR 165.A N ALA 104.A O no hydrogen 3.177 N/A THR 165.A OG1 ALA 166.A O no hydrogen 3.506 N/A THR 165.A OG1 ARG 188.A O no hydrogen 3.302 N/A ALA 166.A N THR 165.A OG1 no hydrogen 2.574 N/A ALA 167.A N GLY 106.A O no hydrogen 3.120 N/A VAL 169.A N ASP 168.A OD1 no hydrogen 2.291 N/A HIS 171.A N ALA 184.A O no hydrogen 3.266 N/A PHE 173.A N VAL 182.A O no hydrogen 3.097 N/A ILE 175.A N ILE 180.A O no hydrogen 3.309 N/A LEU 178.A N ILE 175.A O no hydrogen 3.129 N/A VAL 182.A N PHE 173.A O no hydrogen 3.188 N/A ALA 184.A N HIS 171.A O no hydrogen 3.233 N/A ARG 188.A N THR 185.A O no hydrogen 3.378 N/A ASN 190.A N VAL 164.A O no hydrogen 3.281 N/A VAL 192.A N PHE 162.A O no hydrogen 2.987 N/A SER 193.A OG ILE 160.A O no hydrogen 3.338 N/A ALA 194.A N ILE 160.A O no hydrogen 3.118 N/A GLN 197.A N ALA 14.A O no hydrogen 3.001 N/A GLN 197.A NE2 GLU 19.A OE1 no hydrogen 3.328 N/A ARG 198.A NE SER 13.A O no hydrogen 3.507 N/A ARG 198.A NH1 ASP 1.A OD2 no hydrogen 3.038 N/A ARG 198.A NH2 ASP 1.A OD1 no hydrogen 3.518 N/A ARG 198.A NH2 SER 13.A O no hydrogen 3.421 N/A PHE 202.A N ILE 221.A O no hydrogen 2.965 N/A TYR 203.A N ASP 1.A O no hydrogen 3.265 N/A TYR 203.A OH ASP 147.A OD1 no hydrogen 2.468 N/A GLY 204.A N ILE 219.A O no hydrogen 2.791 N/A ALA 205.A N ALA 174.A O no hydrogen 3.231 N/A CYS 206.A SG HIS 214.A ND1 no hydrogen 3.833 N/A SER 207.A OG ALA 205.A O no hydrogen 3.485 N/A CYS 210.A SG HIS 214.A ND1 no hydrogen 3.953 N/A HIS 214.A N GLY 211.A O no hydrogen 3.171 N/A ASN 216.A N GLY 213.A O no hydrogen 3.352 N/A ILE 219.A N GLY 204.A O no hydrogen 3.271 N/A LYS 220.A NZ ASP 147.A OD1 no hydrogen 3.493 N/A ILE 221.A N PHE 202.A O no hydrogen 3.044 N/A GLU 222.A N MET 152.A O no hydrogen 2.772 N/A ALA 223.A N GLY 200.A O no hydrogen 3.130 N/A VAL 224.A N VAL 154.A O no hydrogen 2.927 N/A PHE 229.A N SER 225.A O no hydrogen 2.839 N/A PHE 229.A N LEU 226.A O no hydrogen 3.135 N/A LEU 230.A N LEU 226.A O no hydrogen 3.165 N/A GLU 231.A N PRO 227.A O no hydrogen 3.405 N/A TRP 232.A N LYS 228.A O no hydrogen 3.278 N/A LEU 233.A N PHE 229.A O no hydrogen 2.784 N/A ASN 234.A N LEU 230.A O no hydrogen 2.945 N/A GLU 235.A N TRP 232.A O no hydrogen 3.397 N/A GLN 236.A N TRP 232.A O no hydrogen 3.107 N/A