Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 31.A O no hydrogen 2.771 N/A TYR 7.A N ILE 29.A O no hydrogen 2.879 N/A GLN 8.A N ASN 62.A O no hydrogen 2.778 N/A GLN 8.A NE2 ASN 62.A OD1 no hydrogen 3.185 N/A VAL 9.A N MET 27.A O no hydrogen 2.868 N/A ILE 10.A N SER 60.A O no hydrogen 2.944 N/A GLY 11.A N PHE 25.A O no hydrogen 2.804 N/A ARG 12.A N GLU 57.A O no hydrogen 2.915 N/A ARG 12.A NH2 GLU 57.A OE1 no hydrogen 3.440 N/A ARG 13.A NE LYS 50.A O no hydrogen 3.489 N/A ARG 13.A NH2 LYS 50.A O no hydrogen 3.424 N/A LEU 14.A N SER 55.A O no hydrogen 3.126 N/A THR 16.A N VAL 19.A O no hydrogen 3.284 N/A THR 16.A OG1 GLU 17.A OE1 no hydrogen 3.487 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.720 N/A ARG 26.A NE GLN 8.A OE1 no hydrogen 3.106 N/A MET 27.A N VAL 9.A O no hydrogen 2.893 N/A ILE 29.A N TYR 7.A O no hydrogen 2.871 N/A ALA 31.A N LYS 5.A O no hydrogen 2.934 N/A ILE 36.A N ASN 33.A OD1 no hydrogen 2.775 N/A ALA 37.A N ASN 33.A O no hydrogen 3.027 N/A LYS 38.A N GLU 34.A O no hydrogen 2.937 N/A SER 39.A N VAL 35.A O no hydrogen 3.117 N/A ARG 40.A N ILE 36.A O no hydrogen 2.809 N/A TYR 41.A N ALA 37.A O no hydrogen 2.881 N/A TYR 41.A OH PHE 25.A O no hydrogen 2.694 N/A TRP 42.A N LYS 38.A O no hydrogen 3.068 N/A TYR 43.A N SER 39.A O no hydrogen 2.898 N/A TYR 43.A OH HIS 122.A NE2 no hydrogen 2.858 N/A PHE 44.A N ARG 40.A O no hydrogen 3.048 N/A LEU 45.A N TYR 41.A O no hydrogen 2.884 N/A GLN 46.A N TRP 42.A O no hydrogen 2.849 N/A LYS 47.A N TYR 43.A O no hydrogen 3.135 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.512 N/A LEU 48.A N PHE 44.A O no hydrogen 2.972 N/A HIS 49.A N LEU 45.A O no hydrogen 2.940 N/A LYS 52.A N SER 55.A OG no hydrogen 3.116 N/A SER 55.A OG LYS 52.A O no hydrogen 3.440 N/A GLU 57.A N ARG 12.A O no hydrogen 2.903 N/A VAL 59.A N ILE 10.A O no hydrogen 2.802 N/A SER 60.A N ILE 10.A O no hydrogen 3.040 N/A SER 60.A OG ASN 62.A OD1 no hydrogen 2.426 N/A ASN 62.A N GLN 8.A O no hydrogen 3.025 N/A ILE 64.A N GLU 6.A O no hydrogen 2.772 N/A LYS 71.A N HIS 68.A O no hydrogen 3.417 N/A LYS 73.A N ASP 96.A O no hydrogen 2.916 N/A LYS 73.A NZ HIS 68.A O no hydrogen 2.669 N/A LYS 73.A NZ LYS 71.A O no hydrogen 2.659 N/A LYS 73.A NZ VAL 97.A O no hydrogen 2.699 N/A PHE 75.A N ILE 94.A O no hydrogen 2.867 N/A GLY 76.A N ALA 127.A O no hydrogen 2.756 N/A VAL 77.A N LYS 92.A O no hydrogen 2.841 N/A TRP 78.A N LYS 125.A O no hydrogen 2.849 N/A VAL 79.A N MET 90.A O no hydrogen 2.836 N/A ARG 80.A N HIS 122.A O no hydrogen 2.851 N/A TYR 81.A N HIS 88.A O no hydrogen 2.910 N/A ASP 82.A N SER 120.A O no hydrogen 3.238 N/A ASP 82.A N SER 120.A OG no hydrogen 3.000 N/A SER 83.A N GLY 86.A O no hydrogen 2.681 N/A SER 83.A OG GLY 86.A O no hydrogen 2.996 N/A SER 83.A OG HIS 88.A NE2 no hydrogen 2.905 N/A SER 85.A N SER 83.A OG no hydrogen 3.325 N/A GLY 86.A N SER 83.A OG no hydrogen 3.093 N/A THR 87.A OG1 ASP 82.A OD1 no hydrogen 3.472 N/A HIS 88.A N TYR 81.A O no hydrogen 2.895 N/A HIS 88.A NE2 SER 83.A OG no hydrogen 2.905 N/A MET 90.A N VAL 79.A O no hydrogen 2.781 N/A TYR 91.A OH GLU 93.A OE2 no hydrogen 2.689 N/A LYS 92.A N VAL 77.A O no hydrogen 3.055 N/A LYS 92.A NZ ASP 109.A OD2 no hydrogen 2.418 N/A ILE 94.A N PHE 75.A O no hydrogen 2.908 N/A ARG 95.A NH1 ASN 74.A OD1 no hydrogen 3.374 N/A ASP 96.A N LYS 73.A O no hydrogen 2.980 N/A VAL 97.A N ASP 96.A OD1 no hydrogen 2.454 N/A ARG 99.A N GLU 66.A OE1 no hydrogen 2.525 N/A ARG 99.A NE GLU 6.A OE1 no hydrogen 3.133 N/A ARG 99.A NH1 VAL 126.A O no hydrogen 2.330 N/A ARG 99.A NH2 GLU 6.A OE2 no hydrogen 3.050 N/A ALA 101.A N SER 98.A OG no hydrogen 3.012 N/A ALA 102.A N SER 98.A O no hydrogen 2.903 N/A VAL 103.A N ARG 99.A O no hydrogen 2.894 N/A GLU 104.A N VAL 100.A O no hydrogen 2.933 N/A THR 105.A N ALA 101.A O no hydrogen 2.987 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.153 N/A LEU 106.A N ALA 102.A O no hydrogen 2.897 N/A TYR 107.A N VAL 103.A O no hydrogen 2.988 N/A GLN 108.A N GLU 104.A O no hydrogen 3.179 N/A ASP 109.A N THR 105.A O no hydrogen 2.865 N/A MET 110.A N LEU 106.A O no hydrogen 2.773 N/A ALA 111.A N TYR 107.A O no hydrogen 3.085 N/A ALA 112.A N GLN 108.A O no hydrogen 2.897 N/A ARG 113.A N ASP 109.A O no hydrogen 2.938 N/A ARG 113.A NE ASP 109.A OD1 no hydrogen 2.896 N/A HIS 114.A N MET 110.A O no hydrogen 2.894 N/A ALA 116.A N MET 110.A O no hydrogen 3.309 N/A SER 120.A N ARG 117.A O no hydrogen 2.871 N/A SER 120.A OG ASP 82.A O no hydrogen 2.741 N/A SER 120.A OG SER 120.A O no hydrogen 2.334 N/A HIS 122.A N ARG 80.A O no hydrogen 2.788 N/A HIS 122.A NE2 TYR 43.A OH no hydrogen 2.858 N/A LEU 124.A N TRP 78.A O no hydrogen 2.713 N/A LYS 125.A N TRP 78.A O no hydrogen 3.164 N/A ALA 127.A N GLY 76.A O no hydrogen 2.984 N/A ILE 129.A N ASN 74.A O no hydrogen 2.802 N/A VAL 140.A N ARG 137.A O no hydrogen 3.295 N/A LYS 141.A N ARG 137.A O no hydrogen 2.953 N/A GLN 142.A N GLN 138.A O no hydrogen 2.876 N/A PHE 143.A N VAL 140.A O no hydrogen 3.174 N/A LEU 144.A N LYS 141.A O no hydrogen 3.130 N/A THR 145.A OG1 GLN 142.A O no hydrogen 3.473 N/A LYS 149.A NZ ASP 147.A O no hydrogen 3.117 N/A ARG 155.A N THR 170.A O no hydrogen 3.164 N/A ARG 155.A NE PHE 171.A O no hydrogen 2.877 N/A ARG 155.A NH2 PHE 171.A O no hydrogen 2.944 N/A SER 159.A OG LYS 161.A O no hydrogen 3.342 N/A