Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iap_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASN 9.A OD1 no hydrogen 2.844 N/A THR 6.A N ASN 9.A O no hydrogen 3.114 N/A THR 6.A OG1 GLU 8.A OE1 no hydrogen 2.583 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.549 N/A THR 13.A N ASN 10.A O no hydrogen 2.941 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.592 N/A ASN 21.A N THR 18.A OG1 no hydrogen 3.097 N/A TYR 22.A N THR 18.A O no hydrogen 2.987 N/A TYR 22.A OH ASP 16.A OD1 no hydrogen 2.589 N/A LYS 23.A N PRO 19.A O no hydrogen 3.241 N/A ARG 24.A N GLU 20.A O no hydrogen 3.072 N/A ILE 25.A N ASN 21.A O no hydrogen 2.788 N/A GLU 26.A N TYR 22.A O no hydrogen 3.004 N/A ALA 27.A N LYS 23.A O no hydrogen 3.310 N/A ILE 28.A N ARG 24.A O no hydrogen 3.097 N/A VAL 29.A N ILE 25.A O no hydrogen 3.060 N/A LYS 30.A N GLU 26.A O no hydrogen 3.029 N/A ASN 31.A N ALA 27.A O no hydrogen 3.249 N/A ASN 31.A N ILE 28.A O no hydrogen 3.292 N/A HIS 36.A N PRO 33.A O no hydrogen 2.964 N/A ALA 39.A N HIS 36.A O no hydrogen 3.204 N/A ALA 40.A N GLN 37.A O no hydrogen 2.821 N/A VAL 41.A N ALA 38.A O no hydrogen 3.196 N/A VAL 44.A N ALA 40.A O no hydrogen 2.925 N/A LEU 45.A N VAL 41.A O no hydrogen 2.751 N/A ASP 46.A N LEU 42.A O no hydrogen 3.012 N/A LEU 47.A N PRO 43.A O no hydrogen 3.099 N/A ALA 48.A N VAL 44.A O no hydrogen 2.985 N/A GLN 49.A N LEU 45.A O no hydrogen 3.083 N/A GLN 49.A NE2 MET 83.A O no hydrogen 3.278 N/A ARG 50.A N ASP 46.A O no hydrogen 2.828 N/A ARG 50.A NH1 ASP 152.A OD2 no hydrogen 2.763 N/A GLN 51.A N LEU 47.A O no hydrogen 2.894 N/A ASN 52.A N ALA 48.A O no hydrogen 2.703 N/A LEU 55.A N ASN 52.A O no hydrogen 3.091 N/A ILE 57.A N ASN 9.A OD1 no hydrogen 3.379 N/A SER 58.A OG THR 13.A O no hydrogen 2.896 N/A MET 60.A N PRO 56.A O no hydrogen 3.136 N/A ASN 61.A N ILE 57.A O no hydrogen 2.997 N/A LYS 62.A N SER 58.A O no hydrogen 2.916 N/A LYS 62.A NZ ASP 16.A OD1 no hydrogen 3.103 N/A LYS 62.A NZ TYR 22.A OH no hydrogen 2.893 N/A VAL 63.A N ALA 59.A O no hydrogen 2.910 N/A ALA 64.A N MET 60.A O no hydrogen 3.113 N/A GLU 65.A N ASN 61.A O no hydrogen 3.083 N/A VAL 66.A N LYS 62.A O no hydrogen 2.829 N/A LEU 67.A N VAL 63.A O no hydrogen 2.972 N/A GLN 68.A N GLU 65.A O no hydrogen 2.839 N/A VAL 69.A N ALA 64.A O no hydrogen 2.865 N/A ARG 73.A N PRO 70.A O no hydrogen 3.022 N/A TYR 75.A N PRO 71.A O no hydrogen 3.215 N/A TYR 75.A OH ASN 61.A OD1 no hydrogen 2.721 N/A GLU 76.A N MET 72.A O no hydrogen 2.822 N/A VAL 77.A N ARG 73.A O no hydrogen 3.113 N/A ALA 78.A N VAL 74.A O no hydrogen 2.962 N/A THR 79.A N TYR 75.A O no hydrogen 2.834 N/A THR 79.A OG1 TYR 75.A O no hydrogen 2.886 N/A THR 79.A OG1 GLU 76.A O no hydrogen 3.186 N/A PHE 80.A N VAL 77.A O no hydrogen 3.221 N/A TYR 81.A N VAL 77.A O no hydrogen 3.168 N/A TYR 84.A OH LEU 42.A O no hydrogen 3.265 N/A ASN 85.A N GLN 49.A OE1 no hydrogen 2.637 N/A GLY 90.A N THR 132.A OG1 no hydrogen 2.638 N/A LYS 91.A N LYS 129.A O no hydrogen 2.979 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 2.849 N/A TYR 92.A N LEU 130.A O no hydrogen 2.675 N/A GLN 95.A N GLN 149.A O no hydrogen 2.801 N/A VAL 96.A N ILE 134.A O no hydrogen 2.945 N/A CYS 97.A N MET 147.A O no hydrogen 3.355 N/A CYS 97.A SG GLU 137.A O no hydrogen 3.434 N/A THR 98.A N VAL 136.A O no hydrogen 3.368 N/A THR 98.A OG1 GLU 135.A OE2 no hydrogen 2.984 N/A CYS 102.A SG ALA 145.A O no hydrogen 3.064 N/A MET 103.A N THR 99.A O no hydrogen 2.921 N/A LEU 104.A N THR 100.A O no hydrogen 2.646 N/A ARG 105.A N PRO 101.A O no hydrogen 3.280 N/A ASP 106.A N MET 103.A O no hydrogen 2.531 N/A SER 109.A N ASP 106.A OD1 no hydrogen 3.292 N/A LEU 111.A N SER 107.A O no hydrogen 3.218 N/A GLU 112.A N ASP 108.A O no hydrogen 2.971 N/A THR 113.A N SER 109.A O no hydrogen 2.824 N/A THR 113.A OG1 SER 109.A O no hydrogen 2.873 N/A LEU 114.A N ILE 110.A O no hydrogen 2.889 N/A GLN 115.A N LEU 111.A O no hydrogen 2.807 N/A ARG 116.A N GLU 112.A O no hydrogen 3.370 N/A LYS 117.A N THR 113.A O no hydrogen 2.862 N/A LEU 118.A N LEU 114.A O no hydrogen 2.515 N/A GLY 123.A N LEU 133.A O no hydrogen 2.930 N/A GLU 124.A N LYS 121.A O no hydrogen 2.985 N/A THR 125.A OG1 THR 132.A OG1 no hydrogen 2.585 N/A THR 126.A N PHE 131.A O no hydrogen 2.855 N/A LYS 129.A N THR 126.A O no hydrogen 2.800 N/A PHE 131.A N THR 126.A OG1 no hydrogen 3.092 N/A THR 132.A OG1 THR 125.A OG1 no hydrogen 2.585 N/A LEU 133.A N GLU 124.A O no hydrogen 3.171 N/A ILE 134.A N ILE 94.A O no hydrogen 3.387 N/A ASN 144.A ND2 GLU 156.A OE1 no hydrogen 2.511 N/A ASN 144.A ND2 CYS 186.A O no hydrogen 3.483 N/A ALA 145.A N VAL 143.A O no hydrogen 2.602 N/A VAL 148.A N TYR 155.A O no hydrogen 2.940 N/A GLN 149.A N GLN 95.A O no hydrogen 2.683 N/A GLN 149.A NE2 ASN 151.A O no hydrogen 3.213 N/A ASN 151.A N HIS 93.A O no hydrogen 3.213 N/A ASN 151.A ND2 LYS 91.A O no hydrogen 3.084 N/A ASN 153.A ND2 TYR 155.A OH no hydrogen 3.386 N/A TYR 154.A OH LEU 139.A O no hydrogen 2.548 N/A TYR 155.A N VAL 148.A O no hydrogen 2.993 N/A GLU 156.A N GLY 179.A O no hydrogen 3.444 N/A LEU 158.A N PRO 146.A O no hydrogen 3.024 N/A THR 159.A N ASP 162.A OD2 no hydrogen 2.764 N/A THR 159.A OG1 ASP 162.A OD1 no hydrogen 2.601 N/A LYS 161.A NZ THR 159.A OG1 no hydrogen 2.792 N/A ILE 163.A N PRO 160.A O no hydrogen 3.134 N/A GLU 165.A N LYS 161.A O no hydrogen 2.964 N/A ILE 166.A N ASP 162.A O no hydrogen 2.773 N/A ILE 167.A N ILE 163.A O no hydrogen 2.526 N/A ASP 168.A N GLU 164.A O no hydrogen 2.901 N/A GLU 169.A N GLU 165.A O no hydrogen 2.960 N/A LEU 170.A N ILE 166.A O no hydrogen 2.779 N/A LYS 171.A N ILE 167.A O no hydrogen 2.606 N/A ALA 172.A N ASP 168.A O no hydrogen 2.757 N/A LYS 177.A N VAL 175.A O no hydrogen 2.841 N/A ARG 181.A NH1 GLU 165.A OE2 no hydrogen 2.852 N/A ARG 181.A NH1 GLU 169.A OE1 no hydrogen 3.475 N/A ARG 181.A NH2 GLU 165.A OE2 no hydrogen 2.925 N/A ARG 184.A NH1 ASN 144.A OD1 no hydrogen 2.792 N/A PHE 185.A N GLU 188.A OE2 no hydrogen 2.681 N/A GLU 188.A N PHE 185.A O no hydrogen 3.191 N/A PHE 205.A N GLY 202.A O no hydrogen 3.304 N/A VAL 207.A N GLY 204.A O no hydrogen 3.155 N/A