Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 16.A O no hydrogen 3.226 N/A LEU 7.A N ILE 14.A O no hydrogen 3.005 N/A ILE 9.A N SER 12.A O no hydrogen 3.253 N/A SER 12.A N ILE 9.A O no hydrogen 3.385 N/A SER 12.A OG ILE 9.A O no hydrogen 2.842 N/A ILE 14.A N LEU 7.A O no hydrogen 3.028 N/A THR 16.A N ALA 5.A O no hydrogen 3.202 N/A ALA 19.A N ARG 3.A O no hydrogen 2.947 N/A ASN 21.A ND2 ASP 2.A OD1 no hydrogen 3.261 N/A VAL 23.A N THR 183.A O no hydrogen 3.079 N/A ALA 25.A N ILE 185.A O no hydrogen 2.806 N/A GLY 27.A N ILE 24.A O no hydrogen 3.297 N/A CYS 33.A N GLU 235.A OE2 no hydrogen 3.200 N/A CYS 33.A SG PRO 34.A O no hydrogen 3.661 N/A ASP 37.A N PRO 34.A O no hydrogen 3.258 N/A ALA 38.A N PRO 34.A O no hydrogen 3.131 N/A THR 45.A N PHE 236.A O no hydrogen 3.030 N/A ARG 46.A NE GLU 235.A OE1 no hydrogen 3.363 N/A ASN 52.A ND2 ASP 48.A O no hydrogen 3.510 N/A ARG 53.A NE PHE 54.A O no hydrogen 3.581 N/A PHE 54.A N SER 12.A OG no hydrogen 2.950 N/A PHE 55.A N ILE 229.A O no hydrogen 2.710 N/A LEU 57.A N VAL 227.A O no hydrogen 3.018 N/A LYS 60.A N ILE 225.A O no hydrogen 2.733 N/A LYS 60.A NZ VAL 147.A O no hydrogen 2.631 N/A TRP 62.A N ILE 223.A O no hydrogen 3.113 N/A ALA 63.A N SER 66.A OG no hydrogen 2.985 N/A LYS 64.A NZ ASP 214.A OD1 no hydrogen 3.083 N/A LYS 67.A NZ THR 152.A O no hydrogen 3.434 N/A TRP 69.A N VAL 207.A O no hydrogen 2.973 N/A TYR 70.A N ALA 149.A O no hydrogen 2.990 N/A TYR 70.A OH THR 141.A O no hydrogen 3.070 N/A TRP 71.A N LEU 205.A O no hydrogen 3.277 N/A LYS 72.A NZ THR 142.A O no hydrogen 3.329 N/A PHE 73.A N PHE 203.A O no hydrogen 3.414 N/A VAL 76.A N LYS 72.A O no hydrogen 3.162 N/A LEU 77.A N PRO 74.A O no hydrogen 3.218 N/A THR 78.A OG1 ASP 75.A O no hydrogen 3.159 N/A THR 78.A OG1 GLU 79.A OE1 no hydrogen 3.183 N/A THR 78.A OG1 GLU 79.A OE2 no hydrogen 3.466 N/A GLY 84.A N VAL 80.A O no hydrogen 3.082 N/A ASN 86.A N VAL 82.A O no hydrogen 3.185 N/A ALA 87.A N PHE 83.A O no hydrogen 3.091 N/A GLN 88.A N GLN 85.A O no hydrogen 3.092 N/A PHE 89.A N GLN 85.A O no hydrogen 3.020 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 3.183 N/A TYR 91.A N ALA 237.A O no hydrogen 3.037 N/A TYR 91.A N GLY 238.A O no hydrogen 3.016 N/A LEU 92.A N ALA 237.A O no hydrogen 2.860 N/A ARG 94.A N GLU 235.A O no hydrogen 3.053 N/A ARG 94.A NE PRO 193.A O no hydrogen 3.332 N/A SER 95.A OG GLY 96.A O no hydrogen 3.075 N/A SER 95.A OG MET 232.A O no hydrogen 3.270 N/A GLY 96.A N MET 232.A O no hydrogen 2.915 N/A PHE 97.A N VAL 186.A O no hydrogen 3.061 N/A CYS 98.A N ALA 230.A O no hydrogen 2.736 N/A VAL 99.A N ILE 184.A O no hydrogen 2.918 N/A HIS 100.A N THR 228.A O no hydrogen 2.906 N/A HIS 100.A ND1 THR 183.A OG1 no hydrogen 2.607 N/A VAL 101.A N ALA 182.A O no hydrogen 3.073 N/A GLN 102.A N THR 226.A O no hydrogen 2.899 N/A CYS 103.A N ASN 180.A O no hydrogen 3.017 N/A CYS 103.A SG PRO 224.A O no hydrogen 3.911 N/A SER 106.A OG HIS 109.A ND1 no hydrogen 2.532 N/A PHE 108.A N SER 106.A OG no hydrogen 2.941 N/A HIS 109.A ND1 SER 106.A OG no hydrogen 2.532 N/A HIS 109.A NE2 THR 220.A O no hydrogen 3.108 N/A ALA 112.A N VAL 211.A O no hydrogen 3.232 N/A LEU 113.A N ILE 174.A O no hydrogen 3.052 N/A LEU 114.A N ILE 208.A O no hydrogen 2.915 N/A VAL 115.A N GLN 172.A O no hydrogen 3.049 N/A ALA 116.A N LEU 206.A O no hydrogen 3.070 N/A VAL 117.A N PRO 170.A O no hydrogen 3.144 N/A LEU 118.A N GLY 204.A O no hydrogen 3.204 N/A GLU 120.A N ASN 202.A O no hydrogen 2.750 N/A TYR 121.A OH LEU 157.A O no hydrogen 2.316 N/A GLY 124.A N ASP 158.A O no hydrogen 2.686 N/A GLY 129.A N ILE 126.A O no hydrogen 3.195 N/A THR 130.A N ALA 127.A O no hydrogen 3.414 N/A THR 130.A OG1 ASN 132.A OD1 no hydrogen 2.986 N/A GLY 131.A N ALA 127.A O no hydrogen 3.018 N/A SER 135.A N GLU 133.A O no hydrogen 3.166 N/A SER 135.A OG GLU 133.A OE1 no hydrogen 2.247 N/A TYR 139.A OH GLN 143.A OE1 no hydrogen 2.748 N/A THR 141.A N PRO 138.A O no hydrogen 3.137 N/A THR 142.A N PRO 138.A O no hydrogen 2.947 N/A THR 142.A OG1 PRO 138.A O no hydrogen 3.189 N/A THR 142.A OG1 TYR 139.A O no hydrogen 3.516 N/A GLN 143.A N TYR 139.A O no hydrogen 3.003 N/A GLN 143.A NE2 LEU 198.A O no hydrogen 3.118 N/A GLN 146.A NE2 ASP 58.A OD1 no hydrogen 2.507 N/A ALA 149.A N TYR 70.A O no hydrogen 3.146 N/A LEU 151.A N GLY 68.A O no hydrogen 2.915 N/A THR 152.A N ASP 158.A OD2 no hydrogen 3.015 N/A THR 152.A OG1 ASP 158.A OD2 no hydrogen 3.536 N/A HIS 153.A N ASP 158.A OD1 no hydrogen 2.978 N/A VAL 156.A N HIS 153.A O no hydrogen 3.429 N/A ASP 158.A N HIS 153.A O no hydrogen 3.340 N/A ALA 159.A N VAL 156.A O no hydrogen 3.018 N/A GLY 160.A N VAL 156.A O no hydrogen 3.067 N/A LEU 163.A N TYR 155.A O no hydrogen 3.116 N/A LEU 166.A N LEU 163.A O no hydrogen 3.213 N/A CYS 169.A N LEU 166.A O no hydrogen 3.177 N/A GLN 172.A N VAL 115.A O no hydrogen 3.092 N/A GLN 172.A NE2 ASN 21.A O no hydrogen 2.393 N/A ILE 174.A N LEU 113.A O no hydrogen 3.148 N/A ASN 175.A N ASN 179.A OD1 no hydrogen 3.109 N/A LEU 176.A N GLY 111.A O no hydrogen 3.253 N/A THR 178.A N ASN 175.A O no hydrogen 2.921 N/A ASN 179.A N ASN 175.A O no hydrogen 2.771 N/A ASN 179.A ND2 TRP 173.A O no hydrogen 3.012 N/A ASN 179.A ND2 CYS 181.A O no hydrogen 3.163 N/A ASN 180.A N GLU 18.A O no hydrogen 3.390 N/A ASN 180.A ND2 ASN 104.A OD1 no hydrogen 3.088 N/A CYS 181.A SG THR 16.A OG1 no hydrogen 3.112 N/A CYS 181.A SG HIS 100.A NE2 no hydrogen 3.563 N/A CYS 181.A SG ASN 180.A OD1 no hydrogen 3.717 N/A THR 183.A OG1 HIS 100.A ND1 no hydrogen 2.607 N/A ILE 184.A N VAL 99.A O no hydrogen 2.986 N/A ILE 185.A N VAL 23.A O no hydrogen 2.834 N/A VAL 186.A N PHE 97.A O no hydrogen 2.748 N/A ASN 190.A ND2 TYR 188.A OH no hydrogen 3.276 N/A ASP 195.A N TYR 93.A O no hydrogen 3.274 N/A SER 196.A N ASP 195.A OD2 no hydrogen 2.812 N/A LEU 198.A N SER 196.A OG no hydrogen 3.417 N/A HIS 200.A NE2 GLU 120.A OE2 no hydrogen 2.940 N/A ASN 202.A N PHE 73.A O no hydrogen 2.738 N/A GLY 204.A N LEU 118.A O no hydrogen 2.936 N/A VAL 207.A N TRP 69.A O no hydrogen 3.027 N/A ILE 208.A N LEU 114.A O no hydrogen 3.146 N/A ASP 214.A N GLN 110.A O no hydrogen 3.286 N/A ALA 219.A N ASN 216.A O no hydrogen 3.200 N/A SER 221.A OG GLU 222.A OE2 no hydrogen 3.492 N/A ILE 225.A N LYS 60.A O no hydrogen 3.420 N/A THR 226.A N GLN 102.A O no hydrogen 3.089 N/A THR 228.A N HIS 100.A O no hydrogen 2.852 N/A THR 228.A OG1 HIS 100.A O no hydrogen 3.489 N/A ILE 229.A N PHE 55.A O no hydrogen 2.911 N/A ALA 230.A N CYS 98.A O no hydrogen 2.954 N/A MET 232.A N GLY 96.A O no hydrogen 2.482 N/A CYS 233.A SG PRO 30.A O no hydrogen 3.617 N/A GLU 235.A N ARG 94.A O no hydrogen 2.996 N/A PHE 236.A N THR 45.A O no hydrogen 3.384 N/A GLY 238.A N ASP 42.A OD2 no hydrogen 3.042 N/A ARG 240.A N PHE 89.A O no hydrogen 2.934 N/A ARG 240.A NE GLN 241.A O no hydrogen 3.138 N/A GLN 241.A N GLN 241.A OE1 no hydrogen 3.032 N/A VAL 243.A N GLN 88.A O no hydrogen 3.068 N/A