Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASN 3.A OD1 no hydrogen 3.140 N/A ARG 6.A N ASN 3.A O no hydrogen 3.197 N/A ARG 6.A NH1 LYS 147.A O no hydrogen 3.055 N/A ARG 6.A NH2 LYS 147.A O no hydrogen 3.567 N/A ARG 9.A N GLY 128.A O no hydrogen 2.969 N/A ARG 11.A N VAL 126.A O no hydrogen 2.810 N/A ARG 11.A NH2 ASP 136.A OD2 no hydrogen 3.305 N/A LYS 12.A N VAL 126.A O no hydrogen 3.456 N/A LEU 13.A N VAL 67.A O no hydrogen 2.914 N/A CYS 14.A N TYR 124.A O no hydrogen 2.851 N/A LEU 15.A N CYS 65.A O no hydrogen 2.887 N/A ASN 16.A N ASP 122.A O no hydrogen 3.006 N/A ASN 16.A ND2 ASP 122.A OD2 no hydrogen 3.407 N/A ILE 17.A N VAL 63.A O no hydrogen 2.910 N/A CYS 18.A SG ILE 61.A O no hydrogen 3.942 N/A VAL 19.A N ILE 61.A O no hydrogen 2.922 N/A GLY 20.A N ILE 61.A O no hydrogen 2.954 N/A SER 22.A OG SER 22.A O no hydrogen 2.467 N/A ARG 28.A N ASP 24.A O no hydrogen 2.938 N/A ALA 29.A N ARG 25.A O no hydrogen 2.905 N/A ALA 30.A N LEU 26.A O no hydrogen 2.888 N/A LYS 31.A N THR 27.A O no hydrogen 2.943 N/A VAL 32.A N ARG 28.A O no hydrogen 2.896 N/A LEU 33.A N ALA 29.A O no hydrogen 2.935 N/A GLU 34.A N ALA 30.A O no hydrogen 2.909 N/A GLN 35.A N LYS 31.A O no hydrogen 2.895 N/A LEU 36.A N VAL 32.A O no hydrogen 2.943 N/A THR 37.A N LEU 33.A O no hydrogen 2.928 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.877 N/A GLY 38.A N GLU 34.A O no hydrogen 2.876 N/A GLN 39.A N THR 37.A OG1 no hydrogen 3.284 N/A GLN 39.A NE2 THR 66.A O no hydrogen 2.935 N/A VAL 42.A N HIS 64.A O no hydrogen 2.968 N/A SER 44.A N ALA 62.A O no hydrogen 2.900 N/A SER 44.A OG ALA 62.A O no hydrogen 3.330 N/A ALA 46.A N GLU 59.A O no hydrogen 2.710 N/A VAL 50.A N ILE 55.A O no hydrogen 3.020 N/A GLY 54.A N VAL 50.A O no hydrogen 2.987 N/A GLY 54.A N ARG 51.A O no hydrogen 3.059 N/A ILE 55.A N VAL 50.A O no hydrogen 3.225 N/A ARG 56.A N GLU 59.A OE1 no hydrogen 3.149 N/A ARG 57.A N THR 49.A OG1 no hydrogen 2.743 N/A ARG 57.A NH1 ARG 47.A O no hydrogen 3.156 N/A ASN 58.A N ALA 46.A O no hydrogen 3.023 N/A GLU 59.A N ARG 56.A O no hydrogen 3.136 N/A ILE 61.A N SER 44.A O no hydrogen 3.181 N/A VAL 63.A N ILE 17.A O no hydrogen 2.891 N/A HIS 64.A N VAL 42.A O no hydrogen 2.896 N/A CYS 65.A N LEU 15.A O no hydrogen 2.947 N/A VAL 67.A N LEU 13.A O no hydrogen 2.870 N/A ARG 68.A NH1 ARG 11.A O no hydrogen 3.366 N/A LYS 71.A NZ THR 37.A O no hydrogen 3.443 N/A GLU 73.A N GLY 69.A O no hydrogen 2.946 N/A GLU 74.A N ALA 70.A O no hydrogen 2.907 N/A ILE 75.A N LYS 71.A O no hydrogen 2.937 N/A LEU 76.A N ALA 72.A O no hydrogen 2.919 N/A GLU 77.A N GLU 73.A O no hydrogen 2.906 N/A LYS 78.A N GLU 74.A O no hydrogen 2.959 N/A GLY 79.A N ILE 75.A O no hydrogen 2.934 N/A LEU 80.A N LEU 76.A O no hydrogen 2.909 N/A LYS 81.A N GLU 77.A O no hydrogen 2.885 N/A VAL 82.A N LYS 78.A O no hydrogen 2.934 N/A ARG 83.A N GLY 79.A O no hydrogen 2.937 N/A GLU 84.A N LYS 81.A O no hydrogen 3.010 N/A TYR 85.A N LEU 80.A O no hydrogen 2.894 N/A TYR 85.A OH GLU 77.A OE2 no hydrogen 2.881 N/A LEU 87.A N ILE 166.A O no hydrogen 2.938 N/A LYS 89.A N LEU 168.A O no hydrogen 2.950 N/A ASN 91.A N ARG 88.A O no hydrogen 3.154 N/A SER 93.A N ASN 97.A O no hydrogen 2.921 N/A SER 93.A OG THR 95.A OG1 no hydrogen 3.187 N/A SER 93.A OG ASN 97.A O no hydrogen 3.479 N/A THR 95.A N SER 93.A OG no hydrogen 3.411 N/A THR 95.A OG1 SER 93.A OG no hydrogen 3.187 N/A GLY 96.A N SER 93.A O no hydrogen 3.349 N/A ASN 97.A N SER 93.A OG no hydrogen 3.390 N/A PHE 98.A N VAL 125.A O no hydrogen 3.057 N/A PHE 100.A N PHE 123.A O no hydrogen 2.925 N/A ILE 102.A N LEU 121.A O no hydrogen 2.893 N/A HIS 105.A N TYR 119.A O no hydrogen 2.787 N/A ASP 107.A N GLU 104.A O no hydrogen 3.243 N/A LEU 108.A N HIS 105.A O no hydrogen 2.883 N/A GLY 109.A N ILE 106.A O no hydrogen 3.367 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.847 N/A ILE 116.A N ASP 113.A O no hydrogen 2.851 N/A GLY 117.A N ASP 113.A O no hydrogen 3.050 N/A TYR 119.A N HIS 105.A ND1 no hydrogen 3.204 N/A LEU 121.A N ILE 102.A O no hydrogen 2.910 N/A ASP 122.A N ASN 16.A O no hydrogen 2.894 N/A PHE 123.A N PHE 100.A O no hydrogen 2.897 N/A TYR 124.A N CYS 14.A O no hydrogen 2.931 N/A VAL 125.A N PHE 98.A O no hydrogen 2.816 N/A VAL 126.A N LYS 12.A O no hydrogen 2.986 N/A LEU 127.A N ASN 97.A OD1 no hydrogen 3.170 N/A GLY 128.A N ARG 9.A O no hydrogen 3.138 N/A ARG 129.A NE HIS 148.A O no hydrogen 2.996 N/A ARG 129.A NH1 ARG 6.A O no hydrogen 2.650 N/A ARG 129.A NH2 ARG 149.A O no hydrogen 3.010 N/A ARG 129.A NH2 GLU 154.A OE2 no hydrogen 3.543 N/A PHE 132.A N ARG 129.A O no hydrogen 3.274 N/A ILE 134.A N GLY 131.A O no hydrogen 3.473 N/A ASP 136.A N SER 133.A O no hydrogen 3.039 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.966 N/A THR 141.A OG1 LYS 138.A O no hydrogen 3.253 N/A GLY 142.A N ILE 134.A O no hydrogen 3.089 N/A CYS 143.A SG ILE 144.A O no hydrogen 3.845 N/A HIS 148.A N GLY 145.A O no hydrogen 3.249 N/A HIS 148.A NE2 PRO 130.A O no hydrogen 3.075 N/A ARG 149.A N ALA 146.A O no hydrogen 3.212 N/A SER 151.A N GLU 154.A OE1 no hydrogen 2.855 N/A SER 151.A OG GLU 154.A OE1 no hydrogen 3.331 N/A LYS 152.A NZ PHE 92.A O no hydrogen 2.724 N/A GLU 154.A N SER 151.A OG no hydrogen 3.281 N/A ALA 155.A N SER 151.A O no hydrogen 2.939 N/A MET 156.A N LYS 152.A O no hydrogen 2.934 N/A ARG 157.A N GLU 153.A O no hydrogen 2.917 N/A TRP 158.A N GLU 154.A O no hydrogen 2.915 N/A PHE 159.A N ALA 155.A O no hydrogen 2.942 N/A GLN 160.A N MET 156.A O no hydrogen 2.939 N/A GLN 161.A N ARG 157.A O no hydrogen 2.912 N/A LYS 162.A N TRP 158.A O no hydrogen 2.905 N/A TYR 163.A N PHE 159.A O no hydrogen 2.961 N/A ILE 166.A N TYR 85.A O no hydrogen 2.888 N/A LEU 168.A N LEU 87.A O no hydrogen 2.896 N/A