Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3trc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 140.A OE2 no hydrogen 2.859 N/A ILE 7.A N ASN 4.A O no hydrogen 2.811 N/A ARG 9.A N LEU 5.A O no hydrogen 3.050 N/A GLN 10.A N LYS 6.A O no hydrogen 3.037 N/A GLN 10.A NE2 GLU 14.A OE2 no hydrogen 3.305 N/A ILE 11.A N.A ILE 7.A O no hydrogen 2.847 N/A ILE 11.A N.B ILE 7.A O no hydrogen 2.851 N/A THR 12.A N LEU 8.A O no hydrogen 2.823 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.516 N/A GLN 13.A N ARG 9.A O no hydrogen 3.241 N/A GLU 14.A N GLN 10.A O no hydrogen 2.991 N/A VAL 15.A N ILE 11.A O.A no hydrogen 2.786 N/A VAL 15.A N ILE 11.A O.B no hydrogen 2.772 N/A ASN 16.A N THR 12.A O no hydrogen 3.100 N/A ALA 17.A N GLN 13.A O no hydrogen 3.115 N/A ALA 18.A N VAL 15.A O no hydrogen 3.168 N/A GLN 23.A N ASN 20.A OD1 no hydrogen 2.805 N/A ALA 24.A N ASN 20.A O no hydrogen 3.171 N/A LEU 25.A N LEU 21.A O no hydrogen 2.929 N/A LYS 26.A N GLU 22.A O no hydrogen 2.977 N/A LEU 27.A N GLN 23.A O no hydrogen 2.964 N/A VAL 28.A N ALA 24.A O no hydrogen 3.041 N/A VAL 29.A N LEU 25.A O no hydrogen 3.212 N/A VAL 30.A N LYS 26.A O no hydrogen 3.417 N/A ARG 31.A N LEU 27.A O no hydrogen 2.900 N/A ARG 31.A NE GLU 14.A OE1 no hydrogen 2.818 N/A ARG 31.A NH1 GLU 34.A OE1 no hydrogen 2.821 N/A ARG 31.A NH2 GLU 14.A OE2 no hydrogen 2.935 N/A LEU 32.A N.A VAL 28.A O no hydrogen 2.896 N/A LEU 32.A N.B VAL 28.A O no hydrogen 2.895 N/A CYS 33.A N VAL 29.A O no hydrogen 3.383 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.502 N/A GLU 34.A N VAL 30.A O no hydrogen 3.035 N/A ALA 35.A N ARG 31.A O no hydrogen 2.811 N/A LEU 36.A N LEU 32.A O.A no hydrogen 3.022 N/A LEU 36.A N LEU 32.A O.B no hydrogen 3.206 N/A ALA 38.A N CYS 33.A O no hydrogen 2.974 N/A ASP 39.A N GLN 130.A O no hydrogen 3.033 N/A ALA 40.A N GLN 130.A O no hydrogen 3.079 N/A CYS 41.A N.A GLN 58.A O no hydrogen 2.914 N/A CYS 41.A N.B GLN 58.A O no hydrogen 2.904 N/A CYS 41.A SG.A VAL 128.A O no hydrogen 3.865 N/A CYS 41.A SG.B VAL 29.A O no hydrogen 3.268 N/A SER 42.A N VAL 128.A O no hydrogen 2.826 N/A SER 42.A OG THR 57.A OG1 no hydrogen 2.903 N/A LEU 43.A N ALA 56.A O no hydrogen 2.870 N/A PHE 44.A N ILE 126.A O.A no hydrogen 2.857 N/A PHE 44.A N ILE 126.A O.B no hydrogen 2.904 N/A ILE 45.A N VAL 54.A O no hydrogen 2.880 N/A CYS 46.A N LEU 124.A O no hydrogen 2.884 N/A CYS 46.A SG LEU 123.A O no hydrogen 3.768 N/A ASP 47.A N GLU 52.A O no hydrogen 2.790 N/A HIS 50.A N ASP 47.A O no hydrogen 3.241 N/A HIS 50.A ND1 ASP 47.A OD2 no hydrogen 2.894 N/A GLY 51.A N ASP 48.A O no hydrogen 3.366 N/A GLU 52.A N ASP 47.A O no hydrogen 3.314 N/A TYR 53.A N LEU 70.A O no hydrogen 2.705 N/A VAL 54.A N ILE 45.A O no hydrogen 2.861 N/A LEU 55.A N LEU 68.A O no hydrogen 2.918 N/A THR 57.A OG1 CYS 41.A O.A no hydrogen 3.474 N/A THR 57.A OG1 CYS 41.A O.B no hydrogen 3.569 N/A THR 57.A OG1 SER 42.A OG no hydrogen 2.903 N/A GLN 58.A N CYS 41.A O.A no hydrogen 2.823 N/A GLN 58.A N CYS 41.A O.B no hydrogen 2.851 N/A ASN 61.A N GLU 106.A OE2 no hydrogen 2.837 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.011 N/A GLN 64.A N ASN 61.A O no hydrogen 2.993 N/A VAL 65.A N SER 62.A O no hydrogen 3.112 N/A GLY 66.A N LEU 55.A O no hydrogen 2.711 N/A LYS 67.A N GLN 64.A O no hydrogen 2.903 N/A LEU 68.A N GLN 64.A O no hydrogen 2.882 N/A ARG 69.A NH1 ASP 47.A OD2 no hydrogen 2.848 N/A ARG 69.A NH1 GLU 52.A OE1 no hydrogen 2.925 N/A ARG 69.A NH2 ASP 47.A OD2 no hydrogen 3.357 N/A LEU 70.A N TYR 53.A O no hydrogen 2.922 N/A LYS 71.A NZ GLU 52.A OE2 no hydrogen 2.892 N/A PHE 72.A N GLY 51.A O no hydrogen 2.938 N/A GLU 74.A N LYS 71.A O no hydrogen 3.208 N/A GLY 78.A N GLU 74.A O no hydrogen 2.973 N/A LEU 79.A N GLY 75.A O no hydrogen 2.983 N/A VAL 80.A N LEU 76.A O no hydrogen 3.006 N/A GLY 81.A N ILE 77.A O no hydrogen 3.131 N/A GLU 82.A N GLY 78.A O no hydrogen 3.024 N/A ARG 83.A N LEU 79.A O no hydrogen 2.907 N/A GLU 84.A N VAL 80.A O no hydrogen 3.000 N/A ILE 87.A N GLY 114.A O no hydrogen 2.925 N/A ASN 88.A ND2 PHE 137.A O no hydrogen 2.814 N/A ASN 88.A ND2 GLU 142.A OE1 no hydrogen 3.048 N/A LEU 89.A N PHE 112.A O no hydrogen 2.859 N/A ALA 92.A N HIS 110.A O no hydrogen 2.845 N/A LEU 94.A N ASP 91.A O no hydrogen 3.016 N/A HIS 95.A N ALA 92.A O no hydrogen 2.867 N/A ALA 97.A N HIS 95.A ND1 no hydrogen 2.963 N/A TYR 98.A N HIS 95.A O no hydrogen 3.036 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.807 N/A LEU 104.A N ARG 101.A O no hydrogen 3.156 N/A GLY 105.A N PRO 102.A O no hydrogen 3.129 N/A HIS 110.A N GLN 131.A O no hydrogen 2.861 N/A HIS 110.A ND1 ASP 91.A OD1 no hydrogen 2.656 N/A GLY 111.A N GLU 133.A O no hydrogen 3.020 N/A PHE 112.A N LEU 89.A O no hydrogen 2.908 N/A LEU 113.A N ILE 129.A O no hydrogen 2.815 N/A GLY 114.A N ILE 87.A O no hydrogen 2.857 N/A ILE 115.A N LEU 127.A O no hydrogen 2.819 N/A ILE 117.A N GLY 125.A O no hydrogen 2.837 N/A GLU 119.A N GLU 122.A O no hydrogen 2.856 N/A GLU 122.A N GLU 119.A O no hydrogen 2.893 N/A LEU 124.A N ILE 117.A O no hydrogen 2.714 N/A GLY 125.A N ILE 117.A O no hydrogen 3.314 N/A ILE 126.A N.A PHE 44.A O no hydrogen 2.951 N/A ILE 126.A N.B PHE 44.A O no hydrogen 2.959 N/A LEU 127.A N ILE 115.A O no hydrogen 2.863 N/A VAL 128.A N SER 42.A O no hydrogen 2.838 N/A ILE 129.A N LEU 113.A O no hydrogen 2.814 N/A GLN 130.A N ALA 40.A O no hydrogen 2.860 N/A GLN 131.A N GLY 111.A O no hydrogen 3.065 N/A GLN 131.A NE2 HIS 135.A O no hydrogen 2.870 N/A LEU 132.A N ASP 39.A OD2 no hydrogen 2.752 N/A PHE 137.A N ASN 88.A OD1 no hydrogen 2.826 N/A ALA 138.A N GLU 141.A OE2 no hydrogen 2.861 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.682 N/A GLU 142.A N ALA 138.A O no hydrogen 3.001 N/A ALA 143.A N GLU 139.A O no hydrogen 2.977 N/A PHE 144.A N GLU 140.A O no hydrogen 2.942 N/A CYS 145.A N GLU 141.A O no hydrogen 2.978 N/A CYS 145.A SG GLU 141.A O no hydrogen 3.397 N/A VAL 146.A N GLU 142.A O no hydrogen 2.804 N/A THR 147.A N ALA 143.A O no hydrogen 2.925 N/A THR 147.A OG1 ALA 143.A O no hydrogen 2.743 N/A LEU 148.A N PHE 144.A O no hydrogen 2.939 N/A ALA 149.A N CYS 145.A O no hydrogen 2.913 N/A ILE 150.A N VAL 146.A O no hydrogen 3.235 N/A LEU 152.A N LEU 148.A O no hydrogen 2.982 N/A ALA 153.A N ALA 149.A O no hydrogen 2.856 N/A ALA 154.A N ILE 150.A O no hydrogen 3.215 N/A GLU 155.A N HIS 151.A O no hydrogen 3.000 N/A ILE 156.A N LEU 152.A O no hydrogen 2.894 N/A ALA 157.A N ALA 153.A O no hydrogen 2.867 N/A HIS 158.A N ALA 154.A O no hydrogen 2.894 N/A ALA 159.A N GLU 155.A O no hydrogen 3.036 N/A ARG 160.A N.A ILE 156.A O no hydrogen 2.965 N/A ARG 160.A N.B ILE 156.A O no hydrogen 2.968 N/A ARG 160.A NH1.B GLU 122.A OE2 no hydrogen 2.861 N/A ARG 160.A NH2.A CYS 46.A O no hydrogen 2.769 N/A ARG 160.A NH2.B GLU 122.A OE1 no hydrogen 3.079 N/A ALA 161.A N ALA 157.A O no hydrogen 2.922 N/A LYS 162.A N HIS 158.A O no hydrogen 3.042 N/A LYS 162.A N ALA 159.A O no hydrogen 3.251 N/A GLY 163.A N ARG 160.A O.A no hydrogen 3.059 N/A GLY 163.A N ARG 160.A O.B no hydrogen 3.085 N/A ALA 164.A N ALA 159.A O no hydrogen 2.841 N/A