Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 15.A O no hydrogen 3.049 N/A VAL 5.A N ILE 13.A O no hydrogen 3.127 N/A ILE 7.A N ILE 11.A O no hydrogen 2.876 N/A SER 8.A N ILE 11.A O no hydrogen 3.536 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.883 N/A SER 12.A N VAL 24.A O no hydrogen 3.185 N/A SER 12.A OG VAL 5.A O no hydrogen 3.377 N/A ILE 13.A N VAL 5.A O no hydrogen 2.657 N/A THR 14.A N THR 22.A O no hydrogen 2.654 N/A THR 14.A OG1 LYS 3.A O no hydrogen 3.060 N/A GLN 15.A NE2 SER 17.A O no hydrogen 2.571 N/A LEU 16.A N VAL 20.A O no hydrogen 2.955 N/A SER 17.A N VAL 20.A O no hydrogen 2.901 N/A SER 17.A OG VAL 20.A O no hydrogen 3.508 N/A TYR 21.A N ILE 41.A O no hydrogen 2.944 N/A THR 22.A N THR 14.A O no hydrogen 2.691 N/A TYR 23.A N GLY 39.A O no hydrogen 3.042 N/A TYR 23.A OH ASP 52.A O no hydrogen 2.339 N/A VAL 24.A N SER 12.A O no hydrogen 3.083 N/A SER 25.A N SER 37.A O no hydrogen 2.727 N/A LEU 26.A N ASP 10.A O no hydrogen 3.209 N/A ALA 27.A N VAL 35.A O no hydrogen 3.278 N/A TRP 32.A N ILE 29.A O no hydrogen 3.398 N/A VAL 35.A N ALA 27.A O no hydrogen 3.380 N/A SER 37.A N SER 25.A O no hydrogen 3.209 N/A SER 37.A OG SER 25.A O no hydrogen 3.229 N/A ASN 38.A N GLY 205.A O no hydrogen 3.349 N/A ASN 38.A ND2 GLY 207.A O no hydrogen 2.573 N/A GLY 39.A N TYR 23.A O no hydrogen 3.035 N/A MET 40.A N LEU 51.A O no hydrogen 3.034 N/A ILE 41.A N TYR 21.A O no hydrogen 2.671 N/A VAL 42.A N ALA 49.A O no hydrogen 2.888 N/A ILE 43.A N LYS 19.A O no hydrogen 3.204 N/A ASN 44.A N GLN 47.A O no hydrogen 2.910 N/A HIS 46.A ND1 HIS 72.A O no hydrogen 2.617 N/A GLN 47.A N ASN 44.A O no hydrogen 2.542 N/A ALA 48.A N LYS 74.A O no hydrogen 2.737 N/A ALA 49.A N VAL 42.A O no hydrogen 2.830 N/A LEU 50.A N THR 77.A O no hydrogen 2.957 N/A LEU 51.A N MET 40.A O no hydrogen 3.219 N/A ASP 52.A N ILE 79.A O no hydrogen 2.984 N/A THR 53.A N CYS 87.A O no hydrogen 2.974 N/A THR 53.A OG1 PRO 54.A O no hydrogen 2.664 N/A THR 53.A OG1 CYS 87.A O no hydrogen 3.488 N/A GLN 59.A N ASN 56.A OD1 no hydrogen 3.177 N/A GLN 59.A NE2 LEU 26.A O no hydrogen 3.050 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.822 N/A THR 60.A OG1 GLY 90.A O no hydrogen 3.241 N/A GLU 61.A N ASP 57.A O no hydrogen 2.476 N/A MET 62.A N GLN 59.A O no hydrogen 3.035 N/A LEU 63.A N GLN 59.A O no hydrogen 3.054 N/A VAL 64.A N THR 60.A O no hydrogen 2.741 N/A TRP 66.A N MET 62.A O no hydrogen 3.318 N/A VAL 67.A N LEU 63.A O no hydrogen 3.148 N/A THR 68.A N ASN 65.A O no hydrogen 2.852 N/A ASP 69.A N ASN 65.A O no hydrogen 2.838 N/A SER 70.A N TRP 66.A O no hydrogen 2.824 N/A SER 70.A OG TRP 66.A O no hydrogen 3.176 N/A HIS 72.A N THR 68.A O no hydrogen 2.722 N/A LYS 74.A N HIS 46.A O no hydrogen 2.682 N/A THR 76.A N ALA 48.A O no hydrogen 2.740 N/A THR 76.A OG1 THR 77.A OG1 no hydrogen 3.233 N/A THR 77.A OG1 THR 76.A OG1 no hydrogen 3.233 N/A PHE 78.A N GLN 100.A O no hydrogen 3.055 N/A ILE 79.A N LEU 50.A O no hydrogen 2.958 N/A ASN 81.A ND2 ILE 150.A O no hydrogen 2.619 N/A HIS 82.A ND1 ASN 81.A OD1 no hydrogen 3.014 N/A HIS 84.A NE2 ASP 179.A OD2 no hydrogen 3.030 N/A CYS 87.A N HIS 84.A O no hydrogen 2.330 N/A GLY 90.A N THR 53.A OG1 no hydrogen 2.943 N/A LEU 91.A N ILE 88.A O no hydrogen 2.968 N/A ARG 96.A N TYR 93.A O no hydrogen 3.255 N/A LYS 97.A N TYR 93.A O no hydrogen 3.241 N/A VAL 99.A N LEU 94.A O no hydrogen 2.504 N/A GLN 100.A N THR 76.A O no hydrogen 3.128 N/A GLN 100.A NE2 GLY 98.A O no hydrogen 3.579 N/A SER 101.A N GLU 120.A OE1 no hydrogen 3.348 N/A SER 101.A N GLU 120.A OE2 no hydrogen 3.359 N/A TYR 102.A N PHE 78.A O no hydrogen 2.907 N/A ALA 103.A N HIS 121.A O no hydrogen 3.227 N/A ASN 104.A ND2 ASP 148.A O no hydrogen 3.155 N/A GLN 105.A N PHE 123.A O no hydrogen 3.007 N/A GLN 105.A NE2 ASP 109.A OD2 no hydrogen 3.093 N/A ILE 108.A N ASN 104.A O no hydrogen 3.223 N/A ILE 108.A N GLN 105.A O no hydrogen 2.742 N/A ASP 109.A N GLN 105.A O no hydrogen 2.897 N/A LEU 110.A N MET 106.A O no hydrogen 2.776 N/A ALA 111.A N THR 107.A O no hydrogen 3.125 N/A LYS 112.A N ILE 108.A O no hydrogen 3.242 N/A LYS 112.A NZ ASP 109.A OD1 no hydrogen 2.798 N/A GLU 113.A N ASP 109.A O no hydrogen 3.263 N/A GLU 113.A N LEU 110.A O no hydrogen 2.697 N/A LYS 114.A N LEU 110.A O no hydrogen 3.246 N/A LYS 114.A N ALA 111.A O no hydrogen 3.127 N/A GLY 115.A N LYS 112.A O no hydrogen 3.288 N/A LEU 116.A N ALA 111.A O no hydrogen 2.996 N/A GLU 120.A N SER 101.A O no hydrogen 3.047 N/A HIS 121.A N SER 101.A O no hydrogen 3.219 N/A HIS 121.A ND1 SER 101.A O no hydrogen 3.164 N/A LEU 127.A N CYS 138.A O no hydrogen 3.233 N/A VAL 129.A N LEU 136.A O no hydrogen 3.253 N/A SER 130.A OG MET 134.A O no hydrogen 3.313 N/A LEU 131.A N MET 134.A O no hydrogen 2.815 N/A GLY 133.A N SER 130.A OG no hydrogen 3.156 N/A LEU 136.A N VAL 129.A O no hydrogen 2.965 N/A GLN 137.A N TRP 153.A O no hydrogen 3.230 N/A CYS 138.A N LEU 127.A O no hydrogen 3.092 N/A CYS 138.A SG LEU 136.A O no hydrogen 3.633 N/A TYR 139.A N VAL 151.A O no hydrogen 2.853 N/A TYR 140.A N ASP 125.A O no hydrogen 2.900 N/A TYR 140.A OH THR 147.A O no hydrogen 2.205 N/A GLY 144.A N ALA 146.A O no hydrogen 2.681 N/A ALA 146.A N ASN 149.A OD1 no hydrogen 3.087 N/A THR 147.A N ASP 179.A O no hydrogen 3.206 N/A VAL 151.A N TYR 139.A O no hydrogen 3.191 N/A VAL 152.A N PHE 161.A O no hydrogen 3.345 N/A TRP 153.A N GLN 137.A O no hydrogen 2.569 N/A LEU 154.A N ILE 159.A O no hydrogen 2.957 N/A THR 156.A OG1 GLU 157.A OE2 no hydrogen 2.957 N/A GLU 157.A N LEU 154.A O no hydrogen 2.697 N/A LEU 160.A N TYR 201.A O no hydrogen 2.621 N/A PHE 161.A N VAL 152.A O no hydrogen 2.722 N/A GLY 163.A N VAL 203.A O no hydrogen 3.352 N/A CYS 164.A SG ASP 86.A OD2 no hydrogen 3.826 N/A CYS 164.A SG HIS 206.A NE2 no hydrogen 2.972 N/A LEU 166.A N GLY 163.A O no hydrogen 3.365 N/A LYS 167.A N THR 218.A OG1 no hydrogen 3.085 N/A LYS 167.A NZ SER 173.A O no hydrogen 2.834 N/A GLY 175.A N SER 173.A OG no hydrogen 3.333 N/A SER 178.A N ASN 176.A OD1 no hydrogen 2.939 N/A SER 178.A OG ASN 176.A OD1 no hydrogen 2.534 N/A ASP 181.A N GLY 144.A O no hydrogen 2.631 N/A TRP 185.A N ASP 181.A O no hydrogen 2.522 N/A TRP 185.A N VAL 182.A O no hydrogen 3.218 N/A TRP 185.A NE1 MET 165.A O no hydrogen 2.752 N/A LYS 187.A N ALA 184.A O no hydrogen 3.381 N/A THR 188.A N TRP 185.A O no hydrogen 2.369 N/A THR 188.A OG1 GLY 143.A O no hydrogen 3.021 N/A LEU 189.A N TRP 185.A O no hydrogen 3.276 N/A LYS 191.A N LYS 187.A O no hydrogen 3.313 N/A VAL 192.A N THR 188.A O no hydrogen 2.755 N/A LYS 193.A N LEU 189.A O no hydrogen 2.466 N/A ALA 194.A N ASP 190.A O no hydrogen 3.223 N/A ALA 194.A N LYS 191.A O no hydrogen 2.735 N/A LYS 195.A N LYS 191.A O no hydrogen 3.101 N/A ALA 199.A N PHE 196.A O no hydrogen 3.205 N/A ARG 200.A N ASN 158.A O no hydrogen 2.573 N/A TYR 201.A N ASN 158.A O no hydrogen 3.304 N/A VAL 202.A N GLY 210.A O no hydrogen 3.484 N/A VAL 203.A N LEU 160.A O no hydrogen 3.137 N/A ASN 208.A ND2 GLN 170.A OE1 no hydrogen 2.750 N/A GLY 210.A N VAL 202.A O no hydrogen 3.212 N/A HIS 217.A N GLU 213.A O no hydrogen 2.766 N/A HIS 217.A ND1 ASP 168.A O no hydrogen 2.894 N/A THR 218.A N LEU 214.A O no hydrogen 3.136 N/A THR 218.A N ILE 215.A O no hydrogen 3.225 N/A THR 218.A OG1 LEU 214.A O no hydrogen 2.516 N/A LYS 219.A N ILE 215.A O no hydrogen 3.109 N/A LYS 219.A NZ ASP 190.A OD1 no hydrogen 2.907 N/A GLN 220.A N GLU 216.A O no hydrogen 3.462 N/A ILE 221.A N HIS 217.A O no hydrogen 3.153 N/A VAL 222.A N THR 218.A O no hydrogen 2.965 N/A ASN 223.A N LYS 219.A O no hydrogen 2.829 N/A GLN 224.A N GLN 220.A O no hydrogen 2.769 N/A TYR 225.A N ILE 221.A O no hydrogen 2.987 N/A TYR 225.A N VAL 222.A O no hydrogen 3.101 N/A ILE 226.A N VAL 222.A O no hydrogen 2.661 N/A GLU 227.A N ASN 223.A O no hydrogen 2.511 N/A SER 228.A N TYR 225.A O no hydrogen 3.310 N/A SER 228.A OG SER 228.A O no hydrogen 2.519 N/A THR 229.A N ILE 226.A O no hydrogen 2.692 N/A THR 229.A OG1 TYR 225.A O no hydrogen 3.419 N/A THR 229.A OG1 ILE 226.A O no hydrogen 3.502 N/A SER 230.A N ILE 226.A O no hydrogen 2.772 N/A