Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iko_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 29.A O no hydrogen 3.384 N/A LEU 4.A N LYS 31.A O no hydrogen 2.876 N/A ILE 7.A N ASP 33.A O no hydrogen 2.857 N/A TRP 9.A N ILE 35.A O no hydrogen 2.912 N/A ASN 10.A N TYR 8.A O no hydrogen 2.989 N/A SER 11.A N GLU 48.A OE2 no hydrogen 2.798 N/A SER 11.A OG GLU 48.A OE2 no hydrogen 2.995 N/A SER 12.A N ASN 10.A OD1 no hydrogen 2.830 N/A SER 12.A OG ASN 10.A OD1 no hydrogen 2.886 N/A ASN 13.A N ASN 10.A O no hydrogen 3.210 N/A ASN 13.A ND2 TYR 8.A O no hydrogen 2.821 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.945 N/A LYS 15.A NZ GLU 5.A OE2 no hydrogen 3.012 N/A PHE 16.A N ASN 13.A O no hydrogen 3.504 N/A LEU 17.A N GLY 21.A O no hydrogen 3.090 N/A GLN 20.A N PRO 18.A O no hydrogen 2.734 N/A GLY 21.A N LEU 17.A O no hydrogen 2.898 N/A LEU 22.A N LYS 133.A O no hydrogen 2.953 N/A LEU 24.A N LEU 135.A O no hydrogen 2.714 N/A GLN 27.A N ASP 30.A OD2 no hydrogen 2.714 N/A GLN 27.A NE2 TYR 25.A O no hydrogen 3.234 N/A GLN 27.A NE2 GLN 140.A O no hydrogen 3.233 N/A GLY 29.A N PHE 88.A O no hydrogen 2.756 N/A ASP 30.A N GLN 27.A O no hydrogen 2.931 N/A LYS 31.A N ILE 2.A O no hydrogen 3.203 N/A LEU 32.A N ILE 86.A O no hydrogen 2.953 N/A ILE 34.A N PHE 84.A O no hydrogen 2.848 N/A ILE 35.A N ILE 7.A O no hydrogen 2.901 N/A CYS 36.A N VAL 82.A O no hydrogen 2.978 N/A LYS 38.A NZ ASP 81.A OD1 no hydrogen 2.829 N/A LYS 38.A NZ ASP 81.A OD2 no hydrogen 3.371 N/A VAL 39.A N PRO 78.A O no hydrogen 2.781 N/A ASP 40.A N THR 43.A OG1 no hydrogen 2.735 N/A LYS 42.A N ASP 40.A OD2 no hydrogen 2.863 N/A THR 43.A OG1 LYS 38.A O no hydrogen 3.234 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 2.597 N/A TYR 49.A N GLY 114.A O no hydrogen 2.974 N/A TYR 50.A N CYS 75.A O no hydrogen 3.092 N/A TYR 50.A OH GLU 48.A OE2 no hydrogen 2.483 N/A LYS 51.A N SER 112.A OG no hydrogen 2.976 N/A LYS 51.A NZ ASN 74.A OD1 no hydrogen 3.098 N/A LYS 51.A NZ ASP 120.A OD1 no hydrogen 3.569 N/A VAL 52.A N LEU 73.A O no hydrogen 2.663 N/A TYR 53.A N ILE 109.A O no hydrogen 2.952 N/A VAL 55.A N TYR 107.A O no hydrogen 2.898 N/A ASP 56.A N GLN 59.A OE1 no hydrogen 3.416 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 3.257 N/A GLN 59.A N ASP 56.A OD1 no hydrogen 2.873 N/A GLN 59.A NE2 THR 64.A O no hydrogen 3.472 N/A GLN 59.A NE2 ASN 69.A OD1 no hydrogen 3.133 N/A ALA 60.A N ASP 56.A O no hydrogen 3.074 N/A ASP 61.A N LYS 57.A O no hydrogen 2.945 N/A ARG 62.A N ASP 58.A O no hydrogen 3.006 N/A CYS 63.A N ALA 60.A O no hydrogen 3.107 N/A CYS 63.A SG ALA 60.A O no hydrogen 3.632 N/A THR 64.A N GLN 59.A O no hydrogen 3.030 N/A ILE 65.A N GLN 122.A O no hydrogen 3.067 N/A LYS 66.A N ASN 69.A OD1 no hydrogen 3.262 N/A ASN 69.A N LYS 66.A O no hydrogen 2.783 N/A ASN 69.A ND2 MET 54.A O no hydrogen 3.352 N/A LEU 72.A N VAL 52.A O no hydrogen 2.728 N/A LEU 73.A N VAL 52.A O no hydrogen 3.147 N/A CYS 75.A N TYR 50.A O no hydrogen 2.695 N/A GLN 80.A N ARG 77.A O no hydrogen 2.819 N/A LYS 83.A NZ ASP 33.A OD2 no hydrogen 3.421 N/A PHE 84.A N ILE 34.A O no hydrogen 2.936 N/A THR 85.A OG1 ASP 33.A OD1 no hydrogen 2.721 N/A ILE 86.A N LEU 32.A O no hydrogen 2.675 N/A PHE 88.A N ASP 30.A O no hydrogen 2.974 N/A GLN 89.A NE2 LEU 98.A O no hydrogen 2.821 N/A SER 92.A N GLU 99.A OE2 no hydrogen 2.761 N/A SER 92.A OG ASN 94.A O no hydrogen 2.557 N/A ASN 94.A N SER 92.A OG no hydrogen 3.104 N/A GLY 97.A N ASN 94.A O no hydrogen 3.181 N/A PHE 100.A N GLN 89.A O no hydrogen 2.948 N/A GLN 101.A N TYR 106.A OH no hydrogen 2.844 N/A ASN 103.A N VAL 138.A O no hydrogen 2.819 N/A TYR 106.A N MET 136.A O no hydrogen 2.889 N/A ILE 108.A N ILE 134.A O no hydrogen 2.829 N/A ILE 109.A N TYR 53.A O no hydrogen 3.015 N/A SER 110.A OG LYS 51.A O no hydrogen 2.834 N/A THR 111.A OG1 ASN 121.A O no hydrogen 2.677 N/A SER 112.A N SER 110.A OG no hydrogen 3.246 N/A SER 112.A OG LEU 119.A O no hydrogen 2.755 N/A SER 115.A N ASN 113.A OD1 no hydrogen 2.883 N/A SER 115.A OG ASN 113.A OD1 no hydrogen 2.515 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.650 N/A GLY 118.A N SER 115.A O no hydrogen 3.078 N/A GLY 118.A N SER 115.A OG no hydrogen 3.168 N/A LEU 119.A N LEU 116.A O no hydrogen 3.260 N/A ASN 121.A N GLY 118.A O no hydrogen 3.253 N/A GLY 124.A N CYS 63.A O no hydrogen 2.897 N/A VAL 126.A N SER 112.A O no hydrogen 2.923 N/A CYS 127.A N SER 110.A O no hydrogen 3.030 N/A CYS 127.A SG ALA 60.A O no hydrogen 3.631 N/A GLN 128.A N GLY 125.A O no hydrogen 2.975 N/A THR 129.A N GLY 125.A O no hydrogen 2.924 N/A THR 129.A OG1 GLY 125.A O no hydrogen 3.379 N/A ARG 130.A N VAL 126.A O no hydrogen 3.123 N/A MET 132.A N VAL 126.A O no hydrogen 2.821 N/A LYS 133.A N ALA 131.A O no hydrogen 2.924 N/A LYS 133.A NZ GLN 20.A O no hydrogen 3.450 N/A ILE 134.A N ILE 108.A O no hydrogen 2.700 N/A LEU 135.A N LEU 22.A O no hydrogen 2.875 N/A MET 136.A N TYR 106.A O no hydrogen 2.717 N/A LYS 137.A N LEU 24.A O no hydrogen 2.709 N/A LYS 137.A NZ ASP 105.A OD1 no hydrogen 3.146 N/A LYS 137.A NZ ASP 105.A OD2 no hydrogen 3.183 N/A VAL 138.A N LYS 104.A O no hydrogen 3.133 N/A GLY 139.A N PRO 26.A O no hydrogen 2.825 N/A GLN 140.A NE2 ASP 105.A OD2 no hydrogen 3.410 N/A GLN 140.A NE2 VAL 138.A O no hydrogen 2.815 N/A