Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xip_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 1.A OD1 no hydrogen 2.927 N/A LYS 5.A N ASP 1.A O no hydrogen 3.100 N/A VAL 6.A N LYS 2.A O no hydrogen 3.108 N/A THR 7.A N ARG 3.A O no hydrogen 2.956 N/A THR 7.A OG1 ARG 3.A O no hydrogen 3.010 N/A SER 8.A N ALA 4.A O no hydrogen 2.930 N/A ALA 9.A N LYS 5.A O no hydrogen 3.027 N/A MET 10.A N VAL 6.A O no hydrogen 2.825 N/A GLN 11.A N THR 7.A O no hydrogen 2.876 N/A THR 12.A N SER 8.A O no hydrogen 2.920 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.925 N/A MET 13.A N ALA 9.A O no hydrogen 2.997 N/A LEU 14.A N MET 10.A O no hydrogen 2.890 N/A PHE 15.A N GLN 11.A O no hydrogen 3.131 N/A THR 16.A N THR 12.A O no hydrogen 2.996 N/A THR 16.A OG1 THR 12.A O no hydrogen 3.201 N/A MET 17.A N MET 13.A O no hydrogen 2.879 N/A LEU 18.A N LEU 14.A O no hydrogen 2.918 N/A ARG 19.A N PHE 15.A O no hydrogen 2.932 N/A ARG 19.A NH2 THR 16.A OG1 no hydrogen 3.290 N/A LYS 20.A N THR 16.A O no hydrogen 3.030 N/A LEU 21.A N MET 17.A O no hydrogen 2.942 N/A ASP 22.A N LEU 18.A O no hydrogen 3.294 N/A LEU 26.A N ASN 23.A OD1 no hydrogen 3.014 N/A ASN 27.A N ASN 23.A O no hydrogen 2.813 N/A ASN 27.A ND2 ASP 22.A OD1 no hydrogen 2.937 N/A ASN 28.A N ASP 24.A O no hydrogen 2.974 N/A ILE 29.A N ALA 25.A O no hydrogen 3.084 N/A ILE 30.A N LEU 26.A O no hydrogen 2.966 N/A ASN 31.A N ASN 27.A O no hydrogen 2.871 N/A ASN 32.A N ASN 28.A O no hydrogen 2.981 N/A ASN 32.A ND2 ASN 28.A O no hydrogen 3.202 N/A ASN 32.A ND2 ASN 28.A OD1 no hydrogen 3.250 N/A ALA 33.A N ILE 29.A O no hydrogen 2.964 N/A ARG 34.A N ILE 30.A O no hydrogen 2.925 N/A ASP 35.A N ASN 31.A O no hydrogen 3.176 N/A GLY 36.A N ALA 33.A O no hydrogen 2.996 N/A CYS 37.A N ASN 32.A O no hydrogen 2.850 N/A CYS 37.A SG VAL 54.A O no hydrogen 3.575 N/A LEU 40.A N MET 52.A O no hydrogen 2.804 N/A ASN 41.A ND2 LYS 50.A O no hydrogen 2.950 N/A ALA 48.A N ARG 113.A O no hydrogen 2.670 N/A ALA 49.A N THR 46.A O no hydrogen 3.113 N/A LEU 51.A N ALA 111.A O no hydrogen 2.891 N/A MET 52.A N ASN 41.A OD1 no hydrogen 2.889 N/A VAL 53.A N VAL 109.A O no hydrogen 2.895 N/A VAL 54.A N VAL 38.A O no hydrogen 2.942 N/A ILE 55.A N LEU 107.A O no hydrogen 2.752 N/A THR 60.A N ASP 57.A OD1 no hydrogen 2.679 N/A THR 60.A OG1 ASP 57.A OD1 no hydrogen 2.642 N/A TYR 61.A N ASP 57.A O no hydrogen 3.008 N/A LYS 62.A N TYR 58.A O no hydrogen 2.865 N/A ASN 63.A N ASN 59.A O no hydrogen 3.041 N/A THR 64.A N THR 60.A O no hydrogen 3.106 N/A THR 64.A N TYR 61.A O no hydrogen 3.165 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.775 N/A THR 64.A OG1 TYR 61.A O no hydrogen 3.339 N/A CYS 65.A N TYR 61.A O no hydrogen 2.857 N/A CYS 65.A SG THR 64.A OG1 no hydrogen 3.606 N/A ASP 66.A N THR 69.A O no hydrogen 2.882 N/A THR 69.A N ASP 66.A O no hydrogen 2.945 N/A PHE 70.A N TRP 77.A O no hydrogen 2.772 N/A THR 71.A N THR 64.A O no hydrogen 2.847 N/A TYR 72.A N ALA 75.A O no hydrogen 2.998 N/A ALA 73.A N ASN 28.A OD1 no hydrogen 2.839 N/A ALA 75.A N TYR 72.A O no hydrogen 2.955 N/A TRP 77.A N PHE 70.A O no hydrogen 2.784 N/A TRP 77.A NE1 TYR 72.A O no hydrogen 2.889 N/A GLU 78.A N LEU 112.A O no hydrogen 2.745 N/A ILE 79.A N THR 68.A O no hydrogen 2.812 N/A GLN 80.A N THR 110.A O.A no hydrogen 2.783 N/A GLN 80.A N THR 110.A O.B no hydrogen 2.802 N/A GLN 80.A NE2 GLU 78.A O no hydrogen 3.114 N/A GLN 81.A N THR 110.A O.A no hydrogen 3.386 N/A GLN 81.A N THR 110.A O.B no hydrogen 3.394 N/A GLN 81.A N THR 110.A OG1.B no hydrogen 3.008 N/A VAL 83.A N ILE 108.A O no hydrogen 2.943 N/A ASP 84.A N LYS 88.A O no hydrogen 2.863 N/A ALA 85.A N ALA 104.A O no hydrogen 2.942 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.870 N/A SER 87.A N ASP 84.A O no hydrogen 2.817 N/A LYS 88.A N ASP 84.A OD1 no hydrogen 2.802 N/A VAL 90.A N VAL 82.A O no hydrogen 2.878 N/A GLN 91.A N GLU 94.A OE2 no hydrogen 2.847 N/A GLU 94.A N GLN 91.A O no hydrogen 2.941 N/A ILE 95.A N LEU 92.A O no hydrogen 2.885 N/A SER 96.A N GLU 94.A O no hydrogen 3.137 N/A ASN 99.A N SER 96.A OG no hydrogen 3.038 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.773 N/A SER 100.A N SER 96.A O no hydrogen 2.919 N/A SER 100.A OG SER 96.A O no hydrogen 2.863 N/A ASN 102.A N ASN 99.A O no hydrogen 2.951 N/A ASN 102.A ND2 ASN 99.A O no hydrogen 3.617 N/A ASN 102.A ND2 ASN 99.A OD1 no hydrogen 3.235 N/A LEU 103.A N SER 100.A O no hydrogen 2.907 N/A TRP 105.A N LEU 103.A O no hydrogen 3.164 N/A TRP 105.A NE1 SER 100.A O no hydrogen 2.986 N/A LEU 107.A N ILE 55.A O no hydrogen 2.987 N/A ILE 108.A N VAL 83.A O no hydrogen 2.847 N/A VAL 109.A N VAL 53.A O no hydrogen 2.927 N/A THR 110.A N.A GLN 81.A O no hydrogen 2.887 N/A THR 110.A N.B GLN 81.A O no hydrogen 2.887 N/A THR 110.A OG1.B GLN 81.A O no hydrogen 3.269 N/A ALA 111.A N LEU 51.A O no hydrogen 2.854 N/A LEU 112.A N GLU 78.A O no hydrogen 2.903 N/A ARG 113.A N ALA 49.A O no hydrogen 2.840 N/A ARG 113.A NH2 PRO 44.A O no hydrogen 2.936 N/A ALA 114.A N LEU 76.A O no hydrogen 2.867 N/A