Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 GLU 1.A OE1 no hydrogen 2.711 N/A VAL 5.A N ASP 27.A OD1 no hydrogen 3.094 N/A PHE 7.A N GLU 25.A O no hydrogen 2.856 N/A THR 11.A OG1 GLY 9.A O no hydrogen 2.810 N/A VAL 12.A N GLN 21.A O no hydrogen 2.937 N/A GLN 14.A N ILE 19.A O no hydrogen 2.819 N/A ASP 18.A N SER 15.A O no hydrogen 3.419 N/A ILE 19.A N GLN 14.A O no hydrogen 3.281 N/A GLN 21.A N VAL 12.A O no hydrogen 3.032 N/A THR 23.A N THR 10.A O no hydrogen 2.971 N/A HIS 24.A N PHE 32.A O no hydrogen 3.108 N/A HIS 24.A ND1 THR 23.A O no hydrogen 2.747 N/A GLU 25.A N PHE 7.A O no hydrogen 2.929 N/A PHE 26.A N ASP 29.A O no hydrogen 2.866 N/A ASP 27.A N VAL 5.A O no hydrogen 3.066 N/A ASP 29.A N PHE 26.A O no hydrogen 2.966 N/A LEU 31.A N HIS 24.A O no hydrogen 2.626 N/A PHE 32.A N HIS 24.A O no hydrogen 3.402 N/A TYR 33.A N VAL 42.A O no hydrogen 3.229 N/A VAL 34.A N TYR 22.A O no hydrogen 3.215 N/A ASP 35.A N LYS 40.A O no hydrogen 2.545 N/A LYS 39.A N LEU 36.A O no hydrogen 3.108 N/A LYS 40.A N ASP 35.A O no hydrogen 2.870 N/A THR 41.A OG1 PHE 54.A O no hydrogen 3.073 N/A VAL 42.A N TYR 33.A O no hydrogen 2.776 N/A ARG 44.A N LEU 31.A O no hydrogen 3.055 N/A PHE 48.A N LEU 45.A O no hydrogen 2.758 N/A GLY 49.A N LEU 45.A O no hydrogen 3.320 N/A GLN 50.A NE2 PRO 46.A O no hydrogen 3.540 N/A LEU 51.A N PHE 48.A O no hydrogen 3.078 N/A ILE 52.A N PHE 48.A O no hydrogen 3.217 N/A GLN 57.A NE2 GLU 55.A OE1 no hydrogen 3.452 N/A GLY 58.A N GLU 55.A O no hydrogen 3.232 N/A LEU 60.A N PRO 56.A O no hydrogen 2.899 N/A GLN 61.A N GLN 57.A O no hydrogen 2.752 N/A GLN 61.A N GLY 58.A O no hydrogen 3.149 N/A ASN 62.A N GLY 58.A O no hydrogen 3.412 N/A ASN 62.A ND2 GLY 9.A O no hydrogen 3.167 N/A ILE 63.A N GLY 59.A O no hydrogen 3.114 N/A ALA 64.A N LEU 60.A O no hydrogen 3.188 N/A ALA 65.A N GLN 61.A O no hydrogen 2.727 N/A GLU 66.A N ASN 62.A O no hydrogen 2.756 N/A LYS 67.A N ILE 63.A O no hydrogen 2.830 N/A LYS 67.A NZ TYR 13.A OH no hydrogen 2.639 N/A HIS 68.A N ALA 64.A O no hydrogen 2.897 N/A ASN 69.A N ALA 65.A O no hydrogen 2.862 N/A ASN 69.A ND2 GLU 66.A OE1 no hydrogen 3.194 N/A LEU 70.A N GLU 66.A O no hydrogen 2.657 N/A GLY 71.A N LYS 67.A O no hydrogen 3.298 N/A ILE 72.A N HIS 68.A O no hydrogen 3.338 N/A LEU 73.A N ASN 69.A O no hydrogen 2.787 N/A THR 74.A N LEU 70.A O no hydrogen 2.706 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.497 N/A LYS 75.A NZ GLY 71.A O no hydrogen 3.483 N/A ARG 76.A N ILE 72.A O no hydrogen 2.964 N/A SER 77.A N LEU 73.A O no hydrogen 2.761 N/A SER 77.A OG LEU 73.A O no hydrogen 3.323 N/A SER 77.A OG THR 74.A O no hydrogen 2.751 N/A ASN 78.A N LYS 75.A O no hydrogen 2.531 N/A PHE 79.A N THR 74.A O no hydrogen 2.739 N/A THR 80.A N SER 77.A OG no hydrogen 3.254 N/A THR 80.A OG1 SER 77.A O no hydrogen 2.784 N/A GLU 85.A N PHE 113.A O no hydrogen 3.438 N/A GLN 88.A N ASP 110.A O no hydrogen 3.067 N/A PHE 92.A N ILE 106.A O no hydrogen 2.616 N/A LYS 94.A N THR 104.A O no hydrogen 3.138 N/A GLN 101.A N LEU 98.A O no hydrogen 2.814 N/A ASN 103.A N PHE 153.A O no hydrogen 2.388 N/A LEU 105.A N LEU 151.A O no hydrogen 2.314 N/A ILE 106.A N PHE 92.A O no hydrogen 2.788 N/A CYS 107.A N SER 149.A O no hydrogen 3.057 N/A PHE 108.A N THR 90.A O no hydrogen 2.462 N/A VAL 109.A N LYS 147.A O no hydrogen 2.973 N/A ASP 110.A N GLN 88.A O no hydrogen 2.959 N/A ASN 111.A N ASP 110.A OD1 no hydrogen 2.447 N/A ASN 111.A ND2 ALA 86.A O no hydrogen 2.810 N/A ILE 112.A N PHE 145.A O no hydrogen 2.859 N/A VAL 116.A N PRO 114.A O no hydrogen 2.353 N/A ASN 118.A N GLU 166.A O no hydrogen 3.237 N/A THR 120.A N LYS 164.A O no hydrogen 2.463 N/A THR 120.A OG1 LYS 164.A O no hydrogen 2.982 N/A TRP 121.A NE1 TYR 150.A O no hydrogen 2.727 N/A LEU 122.A N ASP 162.A O no hydrogen 2.843 N/A ASN 124.A ND2 LYS 126.A O no hydrogen 2.243 N/A THR 135.A N LEU 148.A O no hydrogen 3.170 N/A THR 135.A OG1 SER 136.A O no hydrogen 2.706 N/A SER 136.A N GLU 30.A OE1 no hydrogen 3.186 N/A SER 136.A OG GLU 30.A OE1 no hydrogen 2.852 N/A SER 136.A OG GLU 30.A OE2 no hydrogen 2.175 N/A LEU 138.A N HIS 146.A O no hydrogen 2.834 N/A ASN 140.A N SER 144.A O no hydrogen 2.858 N/A ASN 140.A ND2 SER 144.A OG no hydrogen 2.755 N/A HIS 143.A N ASN 140.A O no hydrogen 2.584 N/A SER 144.A N ASP 142.A OD1 no hydrogen 2.700 N/A SER 144.A OG ASP 142.A OD1 no hydrogen 2.569 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 3.442 N/A PHE 145.A N ILE 112.A O no hydrogen 3.041 N/A HIS 146.A N LEU 138.A O no hydrogen 2.922 N/A HIS 146.A ND1 ASN 140.A OD1 no hydrogen 2.819 N/A LYS 147.A N VAL 109.A O no hydrogen 2.877 N/A LYS 147.A NZ GLU 134.A OE1 no hydrogen 2.590 N/A SER 149.A N CYS 107.A O no hydrogen 3.186 N/A SER 149.A OG TYR 133.A O no hydrogen 2.919 N/A SER 149.A OG TYR 150.A O no hydrogen 3.456 N/A TYR 150.A N TYR 133.A O no hydrogen 3.085 N/A THR 152.A OG1 ASP 130.A O no hydrogen 3.030 N/A PHE 153.A N ASN 103.A O no hydrogen 2.510 N/A ILE 160.A N ASP 158.A O no hydrogen 2.020 N/A CYS 163.A N LYS 176.A O no hydrogen 3.198 N/A LYS 164.A N THR 120.A O no hydrogen 2.205 N/A VAL 165.A N VAL 174.A O no hydrogen 2.960 N/A GLU 166.A N ASN 118.A O no hydrogen 2.680 N/A HIS 167.A ND1 VAL 116.A O no hydrogen 3.292 N/A VAL 174.A N VAL 165.A O no hydrogen 2.861 N/A LYS 176.A N CYS 163.A O no hydrogen 3.094 N/A TRP 178.A N TYR 161.A O no hydrogen 3.303 N/A