Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8itv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 2.A OE1 no hydrogen 2.904 N/A GLU 5.A N LYS 36.A O no hydrogen 2.674 N/A LEU 7.A N PHE 34.A O no hydrogen 2.869 N/A VAL 10.A N CYS 32.A O no hydrogen 3.010 N/A ARG 11.A NH2 ASP 50.A OD1 no hydrogen 3.384 N/A ARG 11.A NH2 ASP 50.A OD2 no hydrogen 3.284 N/A ALA 12.A N GLY 30.A O no hydrogen 3.127 N/A LYS 13.A N ARG 98.A O no hydrogen 2.955 N/A LYS 13.A NZ GLU 26.A OE1 no hydrogen 3.078 N/A LEU 14.A N GLY 28.A O no hydrogen 2.850 N/A PHE 15.A N ALA 96.A O no hydrogen 2.657 N/A ARG 16.A N LYS 25.A O no hydrogen 2.953 N/A PHE 17.A N THR 94.A O no hydrogen 2.904 N/A ASP 18.A N GLU 23.A O no hydrogen 3.013 N/A ALA 21.A N ASP 18.A OD1 no hydrogen 2.651 N/A LYS 22.A N ALA 19.A O no hydrogen 3.059 N/A GLU 23.A N ASP 18.A O no hydrogen 3.231 N/A LYS 25.A N ARG 16.A O no hydrogen 2.971 N/A ARG 27.A N LEU 14.A O no hydrogen 2.750 N/A ARG 27.A NH1 CYS 56.A O no hydrogen 2.805 N/A ARG 27.A NH1 ASP 84.A OD1 no hydrogen 2.917 N/A GLY 28.A N LEU 14.A O no hydrogen 3.386 N/A THR 29.A OG1 GLU 26.A OE2 no hydrogen 3.048 N/A GLY 30.A N ALA 12.A O no hydrogen 3.085 N/A CYS 32.A N VAL 10.A O no hydrogen 2.879 N/A LYS 33.A N LEU 46.A O no hydrogen 2.935 N/A PHE 34.A N TYR 8.A O no hydrogen 2.924 N/A LEU 35.A N ARG 44.A O no hydrogen 2.891 N/A LYS 36.A N GLU 5.A O no hydrogen 2.710 N/A LYS 36.A NZ GLU 5.A OE2 no hydrogen 3.487 N/A ASN 37.A N LYS 42.A O no hydrogen 2.847 N/A LYS 38.A N ASP 3.A O no hydrogen 2.762 N/A LYS 38.A NZ GLU 2.A O no hydrogen 3.412 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.776 N/A THR 40.A N ASN 37.A OD1 no hydrogen 2.967 N/A ASN 41.A N ASN 37.A O no hydrogen 2.704 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.267 N/A LYS 42.A NZ ASN 119.A O no hydrogen 3.265 N/A VAL 43.A N ASN 119.A OD1 no hydrogen 2.794 N/A ARG 44.A N LEU 35.A O no hydrogen 2.942 N/A ARG 44.A NH1 ASN 58.A OD1 no hydrogen 3.013 N/A ARG 44.A NH2 GLU 4.A OE1 no hydrogen 2.789 N/A ILE 45.A N HIS 59.A O no hydrogen 2.806 N/A LEU 46.A N LYS 33.A O no hydrogen 2.874 N/A MET 47.A N ALA 57.A O no hydrogen 2.880 N/A ARG 48.A NH1 LEU 53.A O no hydrogen 2.858 N/A ARG 48.A NH2 GLU 1.A OE1 no hydrogen 2.738 N/A ARG 49.A N LYS 54.A O no hydrogen 2.697 N/A ARG 49.A NE ARG 27.A O no hydrogen 2.800 N/A ARG 49.A NH2 ARG 27.A O no hydrogen 3.018 N/A ASP 50.A N THR 29.A O no hydrogen 2.875 N/A THR 52.A N ASP 50.A O no hydrogen 2.750 N/A LEU 53.A N ARG 49.A O no hydrogen 2.917 N/A CYS 56.A N MET 47.A O no hydrogen 2.878 N/A CYS 56.A SG MET 47.A O no hydrogen 3.601 N/A ALA 57.A N MET 47.A O no hydrogen 3.300 N/A ASN 58.A N ASP 84.A OD2 no hydrogen 2.841 N/A HIS 59.A N ILE 45.A O no hydrogen 3.212 N/A HIS 59.A ND1 ASP 84.A OD2 no hydrogen 2.965 N/A ILE 61.A N VAL 43.A O no hydrogen 3.238 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.882 N/A TYR 65.A N ALA 62.A O no hydrogen 3.162 N/A TYR 65.A OH THR 82.A OG1 no hydrogen 3.293 N/A LYS 68.A N VAL 78.A O no hydrogen 2.830 N/A GLY 72.A N ASN 70.A OD1 no hydrogen 2.864 N/A SER 73.A N ASN 70.A O no hydrogen 3.192 N/A SER 73.A OG SER 76.A OG no hydrogen 2.873 N/A ARG 75.A N SER 73.A OG no hydrogen 3.018 N/A ARG 75.A NH1 PHE 99.A O no hydrogen 2.815 N/A SER 76.A OG SER 73.A OG no hydrogen 2.873 N/A TRP 77.A N ILE 97.A O no hydrogen 3.058 N/A TRP 77.A NE1 ALA 105.A O no hydrogen 2.652 N/A VAL 78.A N LYS 68.A O no hydrogen 2.741 N/A TYR 79.A N PHE 95.A O no hydrogen 2.984 N/A TYR 79.A OH HIS 59.A NE2 no hydrogen 2.617 N/A CYS 81.A N PHE 93.A O no hydrogen 2.808 N/A CYS 81.A SG TYR 65.A OH no hydrogen 3.669 N/A THR 82.A N TYR 65.A OH no hydrogen 2.880 N/A THR 82.A OG1 TYR 65.A OH no hydrogen 3.293 N/A ASP 84.A N GLU 91.A O no hydrogen 2.830 N/A ILE 85.A N ASN 58.A O no hydrogen 2.970 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 3.022 N/A GLY 88.A N ILE 85.A O no hydrogen 3.310 N/A GLU 91.A N ASP 84.A O no hydrogen 3.063 N/A PHE 93.A N CYS 81.A O no hydrogen 2.792 N/A PHE 95.A N TYR 79.A O no hydrogen 2.859 N/A ALA 96.A N PHE 15.A O no hydrogen 2.898 N/A ILE 97.A N TRP 77.A O no hydrogen 2.957 N/A ARG 98.A N LYS 13.A O no hydrogen 2.801 N/A PHE 99.A N ARG 75.A O no hydrogen 3.073 N/A LYS 102.A NZ ASP 106.A OD1 no hydrogen 3.473 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 3.044 N/A ASN 104.A N SER 101.A OG no hydrogen 3.162 N/A ALA 105.A N SER 101.A O no hydrogen 3.098 N/A ASP 106.A N LYS 102.A O no hydrogen 2.827 N/A LYS 107.A N GLU 103.A O no hydrogen 2.882 N/A PHE 108.A N ASN 104.A O no hydrogen 2.870 N/A LYS 109.A N ALA 105.A O no hydrogen 3.147 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 3.164 N/A GLU 110.A N ASP 106.A O no hydrogen 3.012 N/A GLU 111.A N LYS 107.A O no hydrogen 2.981 N/A PHE 112.A N PHE 108.A O no hydrogen 2.790 N/A GLU 113.A N LYS 109.A O no hydrogen 3.007 N/A LYS 114.A N GLU 110.A O no hydrogen 3.104 N/A ALA 115.A N GLU 111.A O no hydrogen 2.880 N/A GLN 116.A N PHE 112.A O no hydrogen 3.048 N/A GLN 116.A NE2 ALA 62.A O no hydrogen 3.100 N/A GLN 116.A NE2 TYR 65.A O no hydrogen 2.664 N/A GLU 117.A N GLU 113.A O no hydrogen 3.059 N/A ILE 118.A N LYS 114.A O no hydrogen 3.145 N/A ASN 119.A N ALA 115.A O no hydrogen 2.915 N/A ASN 119.A ND2 VAL 43.A O no hydrogen 3.039 N/A ASN 119.A ND2 ILE 61.A O no hydrogen 2.845 N/A LYS 120.A N GLU 117.A O no hydrogen 3.164 N/A LYS 120.A NZ GLU 117.A OE2 no hydrogen 3.541 N/A LYS 121.A N ILE 118.A O no hydrogen 3.317 N/A