Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N ASP 9.A OD2 no hydrogen 3.099 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.660 N/A GLU 12.A N ASP 9.A O no hydrogen 2.845 N/A LEU 13.A N PRO 10.A O no hydrogen 3.288 N/A ALA 16.A N LEU 13.A O no hydrogen 3.000 N/A ILE 18.A N SER 15.A O no hydrogen 3.271 N/A GLY 19.A N ILE 131.A O no hydrogen 2.793 N/A LYS 20.A N LEU 17.A O no hydrogen 2.976 N/A PHE 22.A N GLY 129.A O no hydrogen 2.820 N/A PHE 25.A N GLU 39.A OE1 no hydrogen 3.017 N/A LEU 27.A N LEU 37.A O no hydrogen 2.945 N/A SER 29.A N ARG 35.A O no hydrogen 2.808 N/A SER 29.A OG ASP 32.A O no hydrogen 2.801 N/A VAL 30.A N SER 102.A O no hydrogen 2.916 N/A ASP 32.A N SER 29.A OG no hydrogen 3.072 N/A ALA 34.A N ASP 32.A OD1 no hydrogen 2.944 N/A ARG 35.A N ASP 32.A O no hydrogen 2.993 N/A ARG 36.A NE ASP 26.A OD1 no hydrogen 2.997 N/A ARG 36.A NH2 ASP 26.A O no hydrogen 2.982 N/A ARG 36.A NH2 ASP 26.A OD1 no hydrogen 3.330 N/A LEU 37.A N LEU 27.A O no hydrogen 2.748 N/A THR 38.A N ASP 41.A OD2 no hydrogen 2.945 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.726 N/A ALA 40.A N THR 38.A OG1 no hydrogen 3.153 N/A ASP 41.A N THR 38.A O no hydrogen 3.006 N/A LEU 42.A N GLU 39.A O no hydrogen 3.131 N/A LYS 43.A N ALA 40.A O no hydrogen 3.231 N/A GLY 44.A N LYS 127.A O no hydrogen 2.803 N/A ALA 47.A N ILE 125.A O no hydrogen 2.963 N/A LEU 48.A N VAL 75.A O no hydrogen 2.868 N/A VAL 49.A N TYR 123.A O no hydrogen 2.761 N/A ASN 50.A N TYR 77.A O no hydrogen 2.840 N/A ASN 50.A ND2 GLU 62.A OE1 no hydrogen 2.867 N/A ASN 50.A ND2 THR 122.A OG1 no hydrogen 2.916 N/A VAL 51.A N GLU 121.A O no hydrogen 2.828 N/A TRP 52.A N ILE 79.A O no hydrogen 2.897 N/A THR 54.A N ASP 83.A OD2 no hydrogen 2.743 N/A THR 54.A OG1 ASP 83.A OD1 no hydrogen 2.778 N/A THR 54.A OG1 ASP 83.A OD2 no hydrogen 3.470 N/A TRP 55.A NE1 TYR 81.A O no hydrogen 2.884 N/A CYS 56.A N GLY 53.A O no hydrogen 3.097 N/A CYS 56.A SG ALA 119.A O no hydrogen 3.198 N/A CYS 59.A N CYS 56.A O no hydrogen 2.988 N/A CYS 59.A SG GLY 53.A O no hydrogen 4.014 N/A ARG 60.A N CYS 56.A O no hydrogen 3.440 N/A VAL 61.A N PRO 57.A O no hydrogen 3.235 N/A GLU 62.A N SER 58.A O no hydrogen 2.976 N/A HIS 63.A N ARG 60.A O no hydrogen 3.297 N/A LEU 66.A N GLU 62.A O no hydrogen 3.285 N/A THR 67.A N HIS 63.A O no hydrogen 3.086 N/A THR 67.A OG1 HIS 63.A O no hydrogen 3.262 N/A THR 67.A OG1 HIS 96.A O no hydrogen 3.319 N/A ARG 68.A N PRO 64.A O no hydrogen 2.936 N/A LEU 69.A N GLU 65.A O no hydrogen 3.004 N/A ALA 70.A N LEU 66.A O no hydrogen 2.964 N/A GLU 71.A N THR 67.A O no hydrogen 3.012 N/A GLN 72.A N LEU 69.A O no hydrogen 2.911 N/A GLN 72.A NE2 ARG 68.A O no hydrogen 3.155 N/A GLY 73.A N ALA 70.A O no hydrogen 2.917 N/A VAL 74.A N LEU 69.A O no hydrogen 3.111 N/A TYR 77.A N LEU 48.A O no hydrogen 2.809 N/A GLY 78.A N LEU 101.A O no hydrogen 2.807 N/A ILE 79.A N ASN 50.A O no hydrogen 2.754 N/A ASN 80.A N ILE 103.A O no hydrogen 2.806 N/A ASN 80.A ND2 TRP 52.A O no hydrogen 3.646 N/A ASN 80.A ND2 ASP 83.A OD2 no hydrogen 2.823 N/A TYR 81.A N TRP 52.A O no hydrogen 2.848 N/A LYS 82.A N ASP 105.A O no hydrogen 2.946 N/A ASP 84.A N ASP 83.A OD1 no hydrogen 2.792 N/A ASN 85.A ND2 VAL 30.A O no hydrogen 2.952 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 3.215 N/A ALA 88.A N ASP 84.A O no hydrogen 2.886 N/A ILE 89.A N ASN 85.A O no hydrogen 2.950 N/A LYS 90.A N ALA 86.A O no hydrogen 3.090 N/A TRP 91.A N ALA 87.A O no hydrogen 2.937 N/A LEU 92.A N ALA 88.A O no hydrogen 2.940 N/A ASN 93.A N ILE 89.A O no hydrogen 2.987 N/A ASN 93.A N LYS 90.A O no hydrogen 3.066 N/A ASN 93.A ND2 GLN 31.A OE1.B no hydrogen 3.115 N/A GLU 94.A N LYS 90.A O no hydrogen 2.780 N/A LEU 95.A N TRP 91.A O no hydrogen 3.214 N/A TYR 99.A N ASN 97.A OD1 no hydrogen 2.918 N/A TYR 99.A OH ASN 50.A OD1 no hydrogen 2.732 N/A LEU 100.A N ILE 76.A O no hydrogen 2.866 N/A ILE 103.A N GLY 78.A O no hydrogen 2.804 N/A SER 104.A N PRO 28.A O no hydrogen 2.868 N/A ASP 105.A N ASN 80.A O no hydrogen 2.816 N/A GLY 108.A N ASP 105.A O no hydrogen 3.122 N/A LEU 110.A N ASP 105.A OD1 no hydrogen 3.172 N/A GLY 111.A N ASP 105.A OD2 no hydrogen 2.807 N/A LEU 112.A N GLY 108.A O no hydrogen 2.813 N/A ASP 113.A N THR 109.A O no hydrogen 3.428 N/A LEU 114.A N LEU 110.A O no hydrogen 3.008 N/A GLY 115.A N LEU 112.A O no hydrogen 3.350 N/A VAL 116.A N GLY 111.A O no hydrogen 2.914 N/A TYR 117.A N GLU 121.A OE2 no hydrogen 3.019 N/A GLU 121.A N VAL 51.A O no hydrogen 3.454 N/A THR 122.A N ILE 135.A O no hydrogen 2.879 N/A TYR 123.A N VAL 49.A O no hydrogen 2.794 N/A TYR 123.A OH LEU 114.A O no hydrogen 2.502 N/A LEU 124.A N HIS 133.A O no hydrogen 2.843 N/A ILE 125.A N ALA 47.A O no hydrogen 2.924 N/A ASP 126.A N ILE 130.A O no hydrogen 3.026 N/A GLN 128.A N ASP 126.A OD1 no hydrogen 2.925 N/A GLY 129.A N ASP 126.A O no hydrogen 2.914 N/A ILE 130.A N ASP 126.A OD1 no hydrogen 3.007 N/A ILE 131.A N LYS 20.A O no hydrogen 2.886 N/A ARG 132.A N LEU 124.A O no hydrogen 2.684 N/A ARG 132.A NE ASP 126.A OD2 no hydrogen 2.838 N/A ARG 132.A NH2 ASP 126.A OD2 no hydrogen 2.895 N/A LYS 134.A NZ GLU 121.A OE1 no hydrogen 2.900 N/A LYS 134.A NZ TYR 123.A OH no hydrogen 2.979 N/A ILE 135.A N THR 122.A O no hydrogen 2.753 N/A GLY 137.A N PRO 120.A O no hydrogen 2.932 N/A VAL 139.A N GLU 62.A OE2 no hydrogen 2.837 N/A VAL 143.A N ASP 140.A OD1 no hydrogen 2.826 N/A TRP 144.A N ASP 140.A O no hydrogen 2.894 N/A ARG 145.A N GLN 141.A O no hydrogen 2.896 N/A GLU 146.A N LYS 142.A O no hydrogen 3.002 N/A GLN 147.A N VAL 143.A O no hydrogen 2.867 N/A LEU 148.A N TRP 144.A O no hydrogen 3.136 N/A ALA 149.A N TRP 144.A O no hydrogen 2.739 N/A TYR 152.A N LEU 148.A O no hydrogen 2.812 N/A GLN 153.A N ALA 149.A O no hydrogen 2.846 N/A GLN 154.A N PRO 150.A O no hydrogen 3.267 N/A LEU 155.A N LEU 151.A O no hydrogen 3.047 N/A LEU 156.A N TYR 152.A O no hydrogen 3.078 N/A ASP 157.A N GLN 153.A O no hydrogen 3.266 N/A