Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aed_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 THR 8.A OG1 no hydrogen 3.257 N/A LEU 7.A N ILE 14.A O no hydrogen 3.198 N/A ILE 9.A N SER 12.A O no hydrogen 3.117 N/A SER 12.A N ILE 9.A O no hydrogen 2.872 N/A SER 12.A OG ILE 9.A O no hydrogen 2.726 N/A ILE 14.A N LEU 7.A O no hydrogen 2.822 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.503 N/A ILE 23.A N THR 174.A O no hydrogen 3.270 N/A GLY 25.A N ILE 176.A O no hydrogen 2.558 N/A GLY 27.A N VAL 24.A O no hydrogen 2.795 N/A CYS 33.A N GLU 226.A OE1 no hydrogen 3.130 N/A CYS 33.A SG SER 34.A O no hydrogen 3.390 N/A SER 34.A OG ASP 37.A OD2 no hydrogen 3.276 N/A ALA 38.A N SER 34.A O no hydrogen 3.383 N/A ASP 42.A N ALA 40.A O no hydrogen 3.049 N/A THR 45.A N PHE 227.A O no hydrogen 2.876 N/A ARG 46.A NE GLU 226.A OE2 no hydrogen 2.906 N/A ARG 46.A NH2 GLU 226.A OE2 no hydrogen 3.002 N/A SER 50.A OG PRO 47.A O no hydrogen 3.283 N/A VAL 51.A N ASP 48.A O no hydrogen 2.696 N/A ASN 52.A N ASP 48.A O no hydrogen 2.528 N/A ARG 53.A N VAL 51.A O no hydrogen 2.825 N/A PHE 54.A N SER 12.A OG no hydrogen 2.895 N/A TYR 55.A N LEU 220.A O no hydrogen 2.596 N/A THR 56.A OG1 THR 219.A OG1 no hydrogen 3.163 N/A LEU 57.A N ILE 218.A O no hydrogen 3.172 N/A THR 59.A N ASP 58.A OD1 no hydrogen 2.475 N/A THR 59.A OG1 THR 217.A OG1 no hydrogen 3.302 N/A LYS 60.A N ILE 216.A O no hydrogen 2.881 N/A LYS 60.A NZ ASP 138.A O no hydrogen 3.148 N/A LYS 60.A NZ ASP 138.A OD1 no hydrogen 2.658 N/A TRP 62.A N ILE 214.A O no hydrogen 2.930 N/A GLU 63.A N SER 66.A OG no hydrogen 2.905 N/A LYS 64.A NZ PHE 206.A O no hydrogen 3.528 N/A SER 66.A N GLU 63.A O no hydrogen 3.244 N/A SER 66.A OG LEU 61.A O no hydrogen 3.505 N/A LYS 67.A NZ GLN 143.A O no hydrogen 3.196 N/A TRP 69.A N VAL 198.A O no hydrogen 3.218 N/A TYR 70.A N PHE 140.A O no hydrogen 3.080 N/A TYR 70.A OH GLN 132.A O no hydrogen 2.696 N/A TRP 71.A N LEU 196.A O no hydrogen 2.905 N/A LYS 72.A NZ TYR 121.A O no hydrogen 3.218 N/A LYS 72.A NZ THR 133.A O no hydrogen 2.772 N/A VAL 76.A N LYS 72.A O no hydrogen 2.873 N/A THR 78.A OG1 PRO 74.A O no hydrogen 3.468 N/A THR 78.A OG1 ASP 75.A O no hydrogen 3.285 N/A THR 80.A N LEU 77.A O no hydrogen 3.142 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.475 N/A GLY 84.A N THR 80.A O no hydrogen 3.129 N/A ASN 86.A N VAL 82.A O no hydrogen 3.368 N/A ALA 87.A N PHE 83.A O no hydrogen 3.074 N/A GLN 88.A N GLY 84.A O no hydrogen 2.957 N/A GLN 88.A N GLN 85.A O no hydrogen 2.882 N/A GLN 88.A NE2 VAL 234.A O no hydrogen 3.556 N/A PHE 89.A N GLN 85.A O no hydrogen 2.697 N/A HIS 90.A N ASN 86.A O no hydrogen 2.847 N/A TYR 91.A N ALA 228.A O no hydrogen 3.020 N/A TYR 91.A N GLY 229.A O no hydrogen 2.991 N/A LEU 92.A N ALA 228.A O no hydrogen 3.111 N/A TYR 93.A N ASP 186.A O no hydrogen 3.141 N/A ARG 94.A NH1 PRO 184.A O no hydrogen 2.902 N/A ARG 94.A NH2 SER 31.A O no hydrogen 3.342 N/A ARG 94.A NH2 TYR 32.A O no hydrogen 3.544 N/A SER 95.A OG GLY 96.A O no hydrogen 3.049 N/A SER 95.A OG MET 223.A O no hydrogen 3.043 N/A GLY 96.A N MET 223.A O no hydrogen 2.878 N/A PHE 97.A N VAL 177.A O no hydrogen 2.755 N/A CYS 98.A N ALA 221.A O no hydrogen 2.948 N/A ILE 99.A N ILE 175.A O no hydrogen 2.753 N/A HIS 100.A N THR 219.A O no hydrogen 2.733 N/A HIS 100.A ND1 THR 174.A OG1 no hydrogen 2.812 N/A VAL 101.A N ALA 173.A O no hydrogen 3.128 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 3.053 N/A GLN 102.A N THR 217.A O no hydrogen 3.225 N/A CYS 103.A N ASN 171.A O no hydrogen 2.873 N/A CYS 103.A SG PRO 215.A O no hydrogen 3.474 N/A SER 106.A OG HIS 109.A ND1 no hydrogen 2.496 N/A PHE 108.A N SER 106.A OG no hydrogen 3.293 N/A HIS 109.A N SER 106.A O no hydrogen 3.144 N/A HIS 109.A ND1 SER 106.A OG no hydrogen 2.496 N/A GLN 110.A N ASP 205.A O no hydrogen 3.192 N/A ALA 112.A N SER 202.A O no hydrogen 3.306 N/A LEU 113.A N ILE 165.A O no hydrogen 3.443 N/A LEU 114.A N VAL 199.A O no hydrogen 3.027 N/A VAL 115.A N GLN 163.A O no hydrogen 2.944 N/A ALA 116.A N LEU 197.A O no hydrogen 3.314 N/A ILE 117.A N PRO 161.A O no hydrogen 2.802 N/A LEU 118.A N GLY 195.A O no hydrogen 3.019 N/A GLU 120.A N ASN 193.A O no hydrogen 2.870 N/A TYR 121.A OH LEU 148.A O no hydrogen 2.829 N/A GLY 124.A N ASP 149.A O no hydrogen 2.925 N/A GLN 132.A N PRO 129.A O no hydrogen 3.003 N/A THR 133.A N PRO 129.A O no hydrogen 3.036 N/A THR 133.A OG1 PRO 129.A O no hydrogen 3.432 N/A GLN 134.A N TYR 130.A O no hydrogen 3.240 N/A GLY 139.A N GLY 136.A O no hydrogen 3.371 N/A PHE 140.A N TYR 70.A O no hydrogen 3.183 N/A LEU 142.A N GLY 68.A O no hydrogen 2.861 N/A GLN 143.A N ASP 149.A OD2 no hydrogen 3.252 N/A HIS 144.A N ASP 149.A OD1 no hydrogen 2.825 N/A VAL 147.A N HIS 144.A O no hydrogen 3.087 N/A LEU 148.A N PRO 145.A O no hydrogen 3.197 N/A ASP 149.A N HIS 144.A O no hydrogen 3.316 N/A ALA 150.A N VAL 147.A O no hydrogen 2.901 N/A GLY 151.A N VAL 147.A O no hydrogen 2.943 N/A ILE 152.A N VAL 147.A O no hydrogen 3.206 N/A ILE 154.A N TYR 146.A O no hydrogen 3.245 N/A GLN 156.A N PRO 153.A O no hydrogen 3.390 N/A LEU 157.A N ILE 154.A O no hydrogen 2.920 N/A HIS 162.A ND1 CYS 160.A O no hydrogen 3.029 N/A GLN 163.A NE2 ASN 21.A O no hydrogen 2.788 N/A ILE 165.A N LEU 113.A O no hydrogen 2.964 N/A ASN 166.A N ASN 170.A OD1 no hydrogen 3.051 N/A LEU 167.A N GLY 111.A O no hydrogen 3.086 N/A ARG 168.A N ASN 166.A OD1 no hydrogen 3.323 N/A ARG 168.A NE ARG 168.A O no hydrogen 3.531 N/A THR 169.A N ASN 166.A O no hydrogen 2.610 N/A ASN 170.A ND2 TRP 164.A O no hydrogen 2.643 N/A ASN 170.A ND2 CYS 172.A O no hydrogen 3.306 N/A CYS 172.A SG THR 16.A OG1 no hydrogen 3.106 N/A CYS 172.A SG ASN 171.A OD1 no hydrogen 3.446 N/A ALA 173.A N VAL 101.A O no hydrogen 3.008 N/A THR 174.A N GLN 163.A OE1 no hydrogen 2.960 N/A THR 174.A OG1 HIS 100.A ND1 no hydrogen 2.812 N/A ILE 175.A N ILE 99.A O no hydrogen 2.926 N/A ILE 176.A N ILE 23.A O no hydrogen 2.964 N/A VAL 177.A N PHE 97.A O no hydrogen 2.763 N/A ASN 181.A ND2 TYR 179.A OH no hydrogen 3.547 N/A ASN 181.A ND2 ASP 186.A OD2 no hydrogen 3.182 N/A THR 182.A N ASN 181.A OD1 no hydrogen 2.759 N/A ASP 186.A N TYR 93.A O no hydrogen 3.059 N/A HIS 191.A NE2 GLU 120.A OE1 no hydrogen 2.992 N/A CYS 192.A SG LYS 72.A O no hydrogen 4.008 N/A ASN 193.A ND2 MET 180.A O no hydrogen 3.280 N/A GLY 195.A N LEU 118.A O no hydrogen 3.044 N/A LEU 196.A N TRP 71.A O no hydrogen 2.990 N/A LEU 197.A N ALA 116.A O no hydrogen 3.224 N/A VAL 198.A N TRP 69.A O no hydrogen 3.119 N/A VAL 199.A N LEU 114.A O no hydrogen 3.166 N/A ILE 201.A N ALA 112.A O no hydrogen 3.027 N/A SER 202.A N ALA 112.A O no hydrogen 3.403 N/A ASP 205.A N GLN 110.A O no hydrogen 3.058 N/A ILE 216.A N LYS 60.A O no hydrogen 2.724 N/A THR 217.A N GLN 102.A O no hydrogen 3.050 N/A THR 217.A OG1 THR 59.A OG1 no hydrogen 3.302 N/A ILE 218.A N ASP 58.A O no hydrogen 3.079 N/A THR 219.A N HIS 100.A O no hydrogen 3.247 N/A THR 219.A OG1 THR 56.A OG1 no hydrogen 3.163 N/A THR 219.A OG1 GLN 102.A OE1 no hydrogen 3.340 N/A LEU 220.A N TYR 55.A O no hydrogen 3.036 N/A ALA 221.A N CYS 98.A O no hydrogen 2.963 N/A MET 223.A N SER 95.A OG no hydrogen 3.217 N/A CYS 224.A SG PRO 30.A O no hydrogen 2.998 N/A SER 225.A N ASN 52.A OD1 no hydrogen 3.330 N/A SER 225.A OG ASN 52.A OD1 no hydrogen 2.666 N/A GLU 226.A N ARG 94.A O no hydrogen 2.822 N/A PHE 227.A N THR 45.A O no hydrogen 3.250 N/A ALA 228.A N LEU 92.A O no hydrogen 2.993 N/A ARG 231.A N PHE 89.A O no hydrogen 3.113 N/A ARG 231.A NH1 GLN 88.A O no hydrogen 3.067 N/A ARG 231.A NH1 GLN 232.A O no hydrogen 2.888 N/A VAL 234.A N GLN 88.A O no hydrogen 2.803 N/A