Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1icx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 121.A O no hydrogen 2.975 N/A GLY 1.A N THR 121.A OG1 no hydrogen 2.922 N/A GLY 1.A N GLY 123.A O no hydrogen 2.860 N/A PHE 3.A N PHE 119.A O no hydrogen 2.890 N/A PHE 5.A N VAL 117.A O no hydrogen 2.792 N/A ASN 7.A N ILE 115.A O no hydrogen 2.779 N/A GLN 9.A N GLY 113.A O no hydrogen 2.903 N/A GLN 9.A NE2 SER 10.A O no hydrogen 3.227 N/A SER 11.A N SER 111.A O no hydrogen 2.840 N/A SER 11.A OG GLU 146.A OE2 no hydrogen 2.610 N/A VAL 13.A N SER 11.A OG no hydrogen 2.896 N/A LEU 18.A N ALA 14.A O no hydrogen 2.894 N/A TYR 19.A N PRO 15.A O no hydrogen 2.857 N/A TYR 19.A OH THR 79.A O no hydrogen 3.004 N/A LYS 20.A N ALA 16.A O no hydrogen 2.928 N/A ALA 21.A N LYS 17.A O no hydrogen 3.014 N/A LEU 22.A N LEU 18.A O no hydrogen 3.053 N/A THR 23.A N LYS 20.A O no hydrogen 3.134 N/A THR 23.A OG1 TYR 19.A O no hydrogen 2.527 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.384 N/A ASP 25.A N LYS 20.A O no hydrogen 3.071 N/A SER 26.A N THR 23.A O no hydrogen 3.238 N/A SER 26.A OG THR 23.A O no hydrogen 3.060 N/A ILE 29.A N ASP 25.A O no hydrogen 3.076 N/A VAL 30.A N SER 26.A O no hydrogen 2.848 N/A LYS 32.A N ILE 29.A O no hydrogen 2.891 N/A LYS 32.A NZ TYR 148.A OH no hydrogen 3.104 N/A VAL 33.A N ILE 29.A O no hydrogen 3.124 N/A VAL 33.A N VAL 30.A O no hydrogen 3.136 N/A ILE 34.A N VAL 30.A O no hydrogen 2.841 N/A ILE 37.A N ILE 34.A O no hydrogen 2.915 N/A GLN 38.A N ILE 56.A O no hydrogen 2.736 N/A GLN 38.A NE2 GLU 35.A O no hydrogen 3.017 N/A GLN 38.A NE2 PRO 36.A O no hydrogen 2.834 N/A SER 39.A N ILE 56.A O no hydrogen 3.390 N/A SER 39.A OG GLU 41.A OE1 no hydrogen 3.035 N/A GLU 41.A N LYS 54.A O no hydrogen 2.769 N/A VAL 43.A N ILE 52.A O no hydrogen 2.803 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.755 N/A GLY 50.A N LEU 70.A O no hydrogen 2.774 N/A THR 51.A N GLY 48.A O no hydrogen 3.450 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.997 N/A ILE 52.A N GLU 44.A O no hydrogen 2.954 N/A LYS 53.A N HIS 68.A O no hydrogen 2.669 N/A LYS 53.A NZ ASP 27.A OD1 no hydrogen 2.692 N/A LYS 53.A NZ ASP 27.A OD2 no hydrogen 3.143 N/A LYS 54.A N GLU 41.A O no hydrogen 2.689 N/A ILE 55.A N VAL 66.A O no hydrogen 2.904 N/A ILE 56.A N SER 39.A O no hydrogen 2.964 N/A ALA 57.A N SER 64.A O no hydrogen 2.892 N/A ILE 58.A N PRO 36.A O no hydrogen 2.971 N/A ASP 60.A N ILE 58.A O no hydrogen 2.769 N/A SER 64.A N ALA 57.A O no hydrogen 2.589 N/A VAL 66.A N ILE 55.A O no hydrogen 3.006 N/A LEU 67.A N GLY 86.A O no hydrogen 2.933 N/A HIS 68.A N LYS 53.A O no hydrogen 2.920 N/A LYS 69.A N SER 83.A O no hydrogen 3.013 N/A LEU 70.A N THR 51.A O no hydrogen 2.846 N/A ASP 71.A N ASN 81.A O no hydrogen 2.798 N/A ALA 72.A N ASN 81.A O no hydrogen 3.050 N/A ASP 74.A N THR 79.A O no hydrogen 2.917 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.766 N/A ASN 77.A N ASP 74.A O no hydrogen 3.100 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.843 N/A LEU 78.A N GLU 75.A O no hydrogen 2.970 N/A THR 79.A N ASP 74.A O no hydrogen 2.999 N/A TYR 80.A N SER 101.A O no hydrogen 2.951 N/A ASN 81.A N ALA 72.A O no hydrogen 2.785 N/A TYR 82.A N TYR 99.A O no hydrogen 3.024 N/A SER 83.A N LYS 69.A O no hydrogen 2.889 N/A SER 83.A OG ASP 71.A OD2 no hydrogen 2.798 N/A SER 83.A OG SER 98.A OG no hydrogen 2.895 N/A ILE 84.A N ILE 97.A O no hydrogen 2.661 N/A ILE 85.A N LEU 67.A O no hydrogen 2.895 N/A LEU 90.A N GLY 87.A O no hydrogen 3.390 N/A SER 93.A N ASP 91.A OD2 no hydrogen 2.857 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.682 N/A LEU 94.A N ASP 91.A O no hydrogen 3.192 N/A GLU 95.A N HIS 120.A O no hydrogen 2.585 N/A ILE 97.A N ILE 84.A O no hydrogen 2.934 N/A SER 98.A N LYS 118.A O no hydrogen 2.900 N/A SER 98.A OG SER 83.A OG no hydrogen 2.895 N/A TYR 99.A N TYR 82.A O no hydrogen 2.698 N/A TYR 99.A OH LYS 137.A O no hydrogen 2.888 N/A GLU 100.A N ASN 116.A O no hydrogen 2.808 N/A SER 101.A N TYR 80.A O no hydrogen 2.872 N/A LYS 102.A N LYS 114.A O no hydrogen 2.982 N/A ILE 103.A N LEU 78.A O no hydrogen 2.927 N/A LEU 104.A N ILE 112.A O no hydrogen 2.833 N/A GLY 106.A N GLY 110.A O no hydrogen 2.942 N/A GLY 110.A N PRO 107.A O no hydrogen 3.152 N/A SER 111.A N SER 11.A O no hydrogen 2.737 N/A SER 111.A OG VAL 13.A O no hydrogen 2.633 N/A ILE 112.A N LEU 104.A O no hydrogen 2.851 N/A GLY 113.A N GLN 9.A O no hydrogen 2.872 N/A LYS 114.A N LYS 102.A O no hydrogen 2.978 N/A LYS 114.A NZ GLU 8.A OE1 no hydrogen 2.673 N/A ILE 115.A N ASN 7.A O no hydrogen 2.821 N/A ASN 116.A N GLU 100.A O no hydrogen 2.864 N/A VAL 117.A N PHE 5.A O no hydrogen 2.898 N/A LYS 118.A N SER 98.A O no hydrogen 2.635 N/A LYS 118.A NZ GLU 100.A OE1 no hydrogen 2.900 N/A PHE 119.A N PHE 3.A O no hydrogen 2.884 N/A HIS 120.A N LYS 96.A O no hydrogen 2.988 N/A THR 121.A N GLY 1.A O no hydrogen 2.906 N/A THR 121.A OG1 GLY 123.A O no hydrogen 2.664 N/A LYS 122.A N SER 93.A O no hydrogen 2.694 N/A LYS 122.A NZ GLU 92.A O no hydrogen 2.818 N/A LYS 122.A NZ GLU 92.A OE1 no hydrogen 3.362 N/A VAL 130.A N SER 127.A OG no hydrogen 2.968 N/A ARG 131.A N SER 127.A O no hydrogen 2.663 N/A ARG 131.A NH1 LEU 126.A O no hydrogen 3.013 N/A ASP 132.A N GLU 128.A O no hydrogen 2.857 N/A GLN 133.A N VAL 130.A O no hydrogen 2.615 N/A LYS 137.A N GLN 133.A O no hydrogen 3.087 N/A GLY 138.A N ALA 134.A O no hydrogen 2.714 N/A LEU 139.A N LYS 135.A O no hydrogen 3.181 N/A GLY 140.A N PHE 136.A O no hydrogen 2.946 N/A LYS 143.A N LEU 139.A O no hydrogen 2.871 N/A ALA 144.A N GLY 140.A O no hydrogen 3.154 N/A ILE 145.A N LEU 141.A O no hydrogen 3.108 N/A GLU 146.A N PHE 142.A O no hydrogen 2.953 N/A GLY 147.A N LYS 143.A O no hydrogen 2.855 N/A TYR 148.A N ALA 144.A O no hydrogen 3.054 N/A VAL 149.A N ILE 145.A O no hydrogen 2.966 N/A LEU 150.A N GLU 146.A O no hydrogen 2.679 N/A ALA 151.A N GLY 147.A O no hydrogen 2.887 N/A HIS 152.A N TYR 148.A O no hydrogen 2.601 N/A HIS 152.A ND1 TYR 148.A O no hydrogen 3.091 N/A TYR 155.A N HIS 152.A O no hydrogen 2.982 N/A TYR 155.A OH ASP 25.A OD2 no hydrogen 2.597 N/A