Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rs5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.817 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.592 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.934 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 2.681 N/A LEU 6.A N ASP 54.A O no hydrogen 2.839 N/A VAL 7.A N GLY 77.A O no hydrogen 2.972 N/A VAL 8.A N LEU 56.A O no hydrogen 2.903 N/A VAL 9.A N LEU 79.A O no hydrogen 2.954 N/A VAL 14.A N ALA 11.A O no hydrogen 3.399 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.005 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.930 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.869 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.497 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.547 N/A LEU 19.A N GLY 15.A O no hydrogen 2.897 N/A THR 20.A N LYS 16.A O no hydrogen 3.142 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.997 N/A ILE 21.A N SER 17.A O no hydrogen 2.813 N/A GLN 22.A N ALA 18.A O no hydrogen 2.910 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.837 N/A LEU 23.A N LEU 19.A O no hydrogen 3.009 N/A ILE 24.A N THR 20.A O no hydrogen 2.981 N/A GLN 25.A N ILE 21.A O no hydrogen 2.746 N/A ASN 26.A N GLN 22.A O no hydrogen 2.980 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.833 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.869 N/A ASP 38.A N ASP 57.A O no hydrogen 3.045 N/A TYR 40.A N ILE 55.A O no hydrogen 2.953 N/A ARG 41.A NE ASP 54.A OD2 no hydrogen 2.680 N/A ARG 41.A NH2 ASP 54.A OD1 no hydrogen 3.042 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 3.531 N/A LYS 42.A N LEU 53.A O no hydrogen 3.047 N/A LYS 42.A NZ ILE 24.A O no hydrogen 2.983 N/A VAL 44.A N CYS 51.A O no hydrogen 2.902 N/A ILE 46.A N GLU 49.A O no hydrogen 2.937 N/A GLU 49.A N ILE 46.A O no hydrogen 3.089 N/A CYS 51.A N VAL 44.A O no hydrogen 2.858 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.706 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.862 N/A LEU 52.A N THR 2.A O no hydrogen 2.892 N/A LEU 53.A N LYS 42.A O no hydrogen 2.915 N/A ASP 54.A N TYR 4.A O no hydrogen 2.933 N/A ILE 55.A N TYR 40.A O no hydrogen 2.762 N/A LEU 56.A N LEU 6.A O no hydrogen 2.823 N/A ASP 57.A N ASP 38.A O no hydrogen 2.776 N/A THR 58.A N VAL 8.A O no hydrogen 3.417 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.752 N/A ALA 59.A N GLU 37.A OE2 no hydrogen 3.304 N/A TYR 64.A N GLN 61.A O no hydrogen 3.026 N/A SER 65.A N GLU 62.A O no hydrogen 3.285 N/A SER 65.A OG GLU 62.A O no hydrogen 2.802 N/A ARG 68.A N SER 65.A O no hydrogen 3.142 N/A MET 72.A N ARG 68.A O no hydrogen 2.911 N/A ARG 73.A N ASP 69.A O no hydrogen 3.248 N/A GLY 75.A N MET 72.A O no hydrogen 2.937 N/A GLU 76.A N LYS 5.A O no hydrogen 2.847 N/A GLY 77.A N LYS 5.A O no hydrogen 3.301 N/A PHE 78.A N PRO 110.A O no hydrogen 2.987 N/A LEU 79.A N VAL 7.A O no hydrogen 2.850 N/A CYS 80.A N VAL 112.A O no hydrogen 2.912 N/A VAL 81.A N VAL 9.A O no hydrogen 2.873 N/A PHE 82.A N VAL 114.A O no hydrogen 2.912 N/A ALA 83.A N SER 89.A OG no hydrogen 3.035 N/A ILE 84.A N ASN 116.A O no hydrogen 2.965 N/A ASN 86.A N ALA 83.A O no hydrogen 3.017 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.983 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.960 N/A SER 89.A OG ASN 86.A O no hydrogen 2.686 N/A PHE 90.A N ASN 86.A O no hydrogen 3.388 N/A GLU 91.A N THR 87.A O no hydrogen 2.976 N/A ASP 92.A N LYS 88.A O no hydrogen 2.907 N/A ILE 93.A N PHE 90.A O no hydrogen 3.111 N/A HIS 94.A ND1 TYR 137.A OH no hydrogen 2.589 N/A GLN 95.A N ASP 92.A O no hydrogen 3.008 N/A TYR 96.A N ASP 92.A O no hydrogen 3.245 N/A ARG 97.A N ILE 93.A O no hydrogen 2.927 N/A GLU 98.A N HIS 94.A O no hydrogen 2.978 N/A GLN 99.A N GLN 95.A O no hydrogen 3.009 N/A ILE 100.A N TYR 96.A O no hydrogen 3.001 N/A LYS 101.A N ARG 97.A O no hydrogen 2.990 N/A ARG 102.A N GLU 98.A O no hydrogen 2.948 N/A ARG 102.A NH1 ASP 69.A OD2 no hydrogen 2.676 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 3.397 N/A ARG 102.A NH2 ASP 69.A OD2 no hydrogen 3.434 N/A VAL 103.A N GLN 99.A O no hydrogen 2.953 N/A LYS 104.A N ILE 100.A O no hydrogen 2.964 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.980 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.804 N/A ASP 105.A N ARG 102.A O no hydrogen 3.304 N/A SER 106.A N LYS 101.A O no hydrogen 3.315 N/A ASP 108.A N SER 106.A OG no hydrogen 3.072 N/A VAL 112.A N PHE 78.A O no hydrogen 3.119 N/A LEU 113.A N PRO 140.A O no hydrogen 3.040 N/A VAL 114.A N CYS 80.A O no hydrogen 2.895 N/A GLY 115.A N ILE 142.A O no hydrogen 3.038 N/A ASN 116.A N PHE 82.A O no hydrogen 2.837 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.898 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.909 N/A CYS 118.A N THR 144.A O no hydrogen 2.996 N/A LEU 120.A N LYS 117.A O no hydrogen 3.013 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 2.819 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.435 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 2.972 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.859 N/A THR 124.A N ILE 84.A O no hydrogen 2.881 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.983 N/A VAL 125.A N ILE 84.A O no hydrogen 3.136 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 2.812 N/A SER 127.A OG GLN 131.A OE1 no hydrogen 2.877 N/A ARG 128.A NE ASP 132.A OD1 no hydrogen 2.815 N/A ALA 130.A N GLU 126.A O no hydrogen 3.375 N/A GLN 131.A N SER 127.A O no hydrogen 2.825 N/A ASP 132.A N ARG 128.A O no hydrogen 2.892 N/A LEU 133.A N GLN 129.A O no hydrogen 3.157 N/A ALA 134.A N ALA 130.A O no hydrogen 2.919 N/A ARG 135.A N GLN 131.A O no hydrogen 2.871 N/A SER 136.A N ASP 132.A O no hydrogen 3.115 N/A SER 136.A OG LEU 133.A O no hydrogen 2.812 N/A TYR 137.A N LEU 133.A O no hydrogen 3.265 N/A TYR 137.A N ALA 134.A O no hydrogen 2.971 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 2.589 N/A GLY 138.A N ARG 135.A O no hydrogen 3.106 N/A ILE 139.A N ALA 134.A O no hydrogen 3.127 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.637 N/A ILE 142.A N LEU 113.A O no hydrogen 2.994 N/A THR 144.A N GLY 115.A O no hydrogen 2.933 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.784 N/A SER 145.A N GLN 150.A O no hydrogen 2.905 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.752 N/A THR 148.A N SER 145.A OG no hydrogen 3.073 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.392 N/A ARG 149.A NE GLN 22.A OE1 no hydrogen 3.076 N/A ARG 149.A NH1 GLU 153.A OE1 no hydrogen 2.768 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 3.159 N/A ARG 149.A NH2 LEU 23.A O no hydrogen 3.486 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.171 N/A VAL 152.A N ARG 149.A O no hydrogen 3.180 N/A ALA 155.A N GLY 151.A O no hydrogen 2.877 N/A PHE 156.A N VAL 152.A O no hydrogen 3.305 N/A TYR 157.A N GLU 153.A O no hydrogen 2.846 N/A THR 158.A N ASP 154.A O no hydrogen 2.845 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.641 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.121 N/A LEU 159.A N ALA 155.A O no hydrogen 3.114 N/A VAL 160.A N PHE 156.A O no hydrogen 3.127 N/A ARG 161.A N TYR 157.A O no hydrogen 2.904 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.422 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.737 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.894 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.414 N/A GLU 162.A N THR 158.A O no hydrogen 2.884 N/A ILE 163.A N LEU 159.A O no hydrogen 2.931 N/A ARG 164.A N VAL 160.A O no hydrogen 3.053 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.986 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.925 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.067 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 2.903 N/A GLN 165.A N GLU 162.A O no hydrogen 2.975 N/A HIS 166.A N ILE 163.A O no hydrogen 3.168 N/A