Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 31.A O no hydrogen 2.603 N/A LYS 5.A NZ SER 32.A O no hydrogen 2.768 N/A TYR 7.A N ILE 29.A O no hydrogen 2.797 N/A TYR 7.A OH GLU 34.A OE2 no hydrogen 2.431 N/A GLN 8.A N ASN 62.A O no hydrogen 2.774 N/A GLN 8.A NE2 ASN 62.A OD1 no hydrogen 3.517 N/A VAL 9.A N MET 27.A O no hydrogen 2.880 N/A ILE 10.A N SER 60.A O no hydrogen 2.978 N/A GLY 11.A N PHE 25.A O no hydrogen 2.885 N/A ARG 12.A N GLU 57.A O no hydrogen 3.082 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.367 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 3.129 N/A LEU 14.A N SER 55.A O no hydrogen 3.021 N/A THR 16.A N VAL 19.A O no hydrogen 3.077 N/A THR 16.A OG1 SER 18.A OG no hydrogen 3.007 N/A THR 16.A OG1 VAL 19.A O no hydrogen 3.261 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.648 N/A SER 18.A OG THR 16.A OG1 no hydrogen 3.007 N/A VAL 19.A N THR 16.A OG1 no hydrogen 3.097 N/A ARG 26.A NE GLN 8.A OE1 no hydrogen 3.007 N/A ARG 26.A NH2 GLN 8.A OE1 no hydrogen 3.011 N/A MET 27.A N VAL 9.A O no hydrogen 2.890 N/A ARG 28.A NE GLU 6.A OE2 no hydrogen 3.055 N/A ILE 29.A N TYR 7.A O no hydrogen 2.775 N/A ALA 31.A N LYS 5.A O no hydrogen 2.952 N/A ILE 36.A N ASN 33.A OD1 no hydrogen 3.238 N/A ALA 37.A N ASN 33.A O no hydrogen 3.159 N/A LYS 38.A N GLU 34.A O no hydrogen 3.138 N/A SER 39.A N VAL 35.A O no hydrogen 3.291 N/A ARG 40.A N ILE 36.A O no hydrogen 2.756 N/A TYR 41.A N ALA 37.A O no hydrogen 2.975 N/A TYR 41.A OH PHE 25.A O no hydrogen 2.756 N/A TRP 42.A N LYS 38.A O no hydrogen 3.025 N/A TYR 43.A N SER 39.A O no hydrogen 2.799 N/A TYR 43.A OH HIS 122.A NE2 no hydrogen 2.831 N/A PHE 44.A N ARG 40.A O no hydrogen 3.091 N/A LEU 45.A N TYR 41.A O no hydrogen 2.741 N/A GLN 46.A N TRP 42.A O no hydrogen 2.899 N/A LYS 47.A N PHE 44.A O no hydrogen 3.078 N/A LEU 48.A N LEU 45.A O no hydrogen 3.024 N/A HIS 49.A N LEU 45.A O no hydrogen 2.948 N/A VAL 51.A N HIS 49.A O no hydrogen 2.680 N/A SER 55.A OG LYS 52.A O no hydrogen 3.420 N/A GLU 57.A N ARG 12.A O no hydrogen 2.964 N/A VAL 59.A N ILE 10.A O no hydrogen 2.633 N/A SER 60.A N ILE 10.A O no hydrogen 3.212 N/A ASN 62.A N GLN 8.A O no hydrogen 3.175 N/A ILE 64.A N GLU 6.A O no hydrogen 2.669 N/A LYS 71.A N HIS 68.A O no hydrogen 3.458 N/A LYS 71.A NZ VAL 72.A O no hydrogen 2.941 N/A LYS 73.A N ASP 96.A O no hydrogen 2.906 N/A LYS 73.A NZ HIS 68.A O no hydrogen 2.843 N/A LYS 73.A NZ LYS 71.A O no hydrogen 3.001 N/A LYS 73.A NZ VAL 97.A O no hydrogen 2.439 N/A PHE 75.A N ILE 94.A O no hydrogen 2.774 N/A GLY 76.A N ALA 127.A O no hydrogen 2.630 N/A VAL 77.A N LYS 92.A O no hydrogen 2.717 N/A TRP 78.A N LYS 125.A O no hydrogen 2.875 N/A VAL 79.A N MET 90.A O no hydrogen 2.902 N/A ARG 80.A N HIS 122.A O no hydrogen 2.959 N/A TYR 81.A N HIS 88.A O no hydrogen 3.107 N/A ASP 82.A N SER 120.A O no hydrogen 3.289 N/A ASP 82.A N SER 120.A OG no hydrogen 3.215 N/A SER 83.A N GLY 86.A O no hydrogen 2.489 N/A SER 83.A OG GLY 86.A O no hydrogen 2.389 N/A SER 83.A OG HIS 88.A NE2 no hydrogen 2.561 N/A THR 87.A OG1 ASP 82.A OD1 no hydrogen 2.296 N/A HIS 88.A N TYR 81.A O no hydrogen 2.939 N/A HIS 88.A NE2 SER 83.A OG no hydrogen 2.561 N/A MET 90.A N VAL 79.A O no hydrogen 2.844 N/A TYR 91.A OH GLU 93.A OE2 no hydrogen 2.635 N/A LYS 92.A N VAL 77.A O no hydrogen 2.896 N/A LYS 92.A NZ ASP 109.A OD2 no hydrogen 2.856 N/A ILE 94.A N PHE 75.A O no hydrogen 2.964 N/A ARG 95.A NH1 PHE 143.A O no hydrogen 2.863 N/A ASP 96.A N LYS 73.A O no hydrogen 3.312 N/A ARG 99.A N GLU 66.A OE1 no hydrogen 2.693 N/A ARG 99.A NE GLU 6.A OE1 no hydrogen 3.031 N/A ARG 99.A NE GLU 6.A OE2 no hydrogen 2.820 N/A ARG 99.A NH1 VAL 126.A O no hydrogen 2.322 N/A ARG 99.A NH2 GLU 6.A OE2 no hydrogen 2.979 N/A ARG 99.A NH2 VAL 126.A O no hydrogen 3.125 N/A ALA 101.A N SER 98.A OG no hydrogen 2.966 N/A ALA 102.A N SER 98.A O no hydrogen 2.897 N/A VAL 103.A N ARG 99.A O no hydrogen 2.923 N/A GLU 104.A N VAL 100.A O no hydrogen 2.943 N/A THR 105.A N ALA 101.A O no hydrogen 3.112 N/A THR 105.A OG1 ASP 96.A OD2 no hydrogen 3.366 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.272 N/A LEU 106.A N ALA 102.A O no hydrogen 3.082 N/A TYR 107.A N VAL 103.A O no hydrogen 3.032 N/A GLN 108.A N GLU 104.A O no hydrogen 3.074 N/A ASP 109.A N THR 105.A O no hydrogen 2.703 N/A MET 110.A N LEU 106.A O no hydrogen 2.629 N/A ALA 111.A N TYR 107.A O no hydrogen 3.154 N/A ALA 112.A N GLN 108.A O no hydrogen 2.978 N/A ARG 113.A N ASP 109.A O no hydrogen 2.777 N/A ARG 113.A NE ASP 109.A OD1 no hydrogen 2.704 N/A HIS 114.A N MET 110.A O no hydrogen 2.906 N/A ALA 116.A N MET 110.A O no hydrogen 3.266 N/A SER 120.A N ARG 117.A O no hydrogen 3.092 N/A SER 120.A OG ASP 82.A O no hydrogen 3.100 N/A SER 120.A OG SER 120.A O no hydrogen 2.536 N/A HIS 122.A N ARG 80.A O no hydrogen 2.597 N/A LYS 125.A N TRP 78.A O no hydrogen 3.093 N/A ALA 127.A N GLY 76.A O no hydrogen 2.991 N/A ILE 129.A N ASN 74.A O no hydrogen 2.901 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.727 N/A LYS 136.A N GLU 93.A OE2 no hydrogen 2.816 N/A ARG 137.A NH1 LYS 136.A O no hydrogen 3.242 N/A ARG 137.A NH2 TYR 91.A O no hydrogen 2.900 N/A VAL 140.A N ARG 137.A O no hydrogen 3.196 N/A LYS 141.A N ARG 137.A O no hydrogen 2.845 N/A GLN 142.A N GLN 138.A O no hydrogen 2.700 N/A GLN 142.A NE2 TYR 139.A O no hydrogen 3.385 N/A PHE 143.A N VAL 140.A O no hydrogen 3.280 N/A LEU 144.A N LYS 141.A O no hydrogen 3.032 N/A ARG 155.A NE PHE 171.A O no hydrogen 2.730 N/A ARG 155.A NH2 PHE 171.A O no hydrogen 2.844 N/A SER 159.A OG LYS 161.A O no hydrogen 2.571 N/A