Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l7z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 17.A O no hydrogen 3.042 N/A VAL 11.A N GLY 43.A O no hydrogen 2.675 N/A VAL 12.A N GLU 15.A OE1 no hydrogen 2.923 N/A GLY 14.A N SER 39.A O no hydrogen 2.700 N/A GLU 15.A N VAL 12.A O no hydrogen 3.295 N/A LEU 17.A N TYR 37.A O no hydrogen 2.772 N/A GLU 19.A N ILE 3.A O no hydrogen 3.025 N/A TYR 29.A N SER 27.A OG no hydrogen 3.272 N/A ILE 30.A N SER 27.A O no hydrogen 3.424 N/A LEU 31.A N TYR 38.A O no hydrogen 2.883 N/A LYS 32.A NZ GLU 21.A OE1 no hydrogen 2.726 N/A LYS 32.A NZ ASN 34.A O no hydrogen 2.761 N/A ILE 33.A N LYS 36.A O no hydrogen 3.125 N/A LYS 36.A N ILE 33.A O no hydrogen 3.128 N/A TYR 37.A N ALA 18.A O no hydrogen 3.007 N/A TYR 38.A N LEU 31.A O no hydrogen 2.870 N/A SER 39.A N GLU 15.A O no hydrogen 3.060 N/A SER 39.A OG VAL 12.A O no hydrogen 3.337 N/A SER 39.A OG VAL 41.A O no hydrogen 2.624 N/A THR 40.A N TYR 29.A O no hydrogen 3.023 N/A THR 40.A OG1 PRO 28.A O no hydrogen 2.804 N/A GLY 43.A N VAL 11.A O no hydrogen 2.696 N/A LEU 44.A N ILE 55.A O no hydrogen 2.606 N/A PHE 45.A N SER 9.A O no hydrogen 3.018 N/A ASP 46.A N GLU 53.A O no hydrogen 2.807 N/A LYS 48.A N GLN 51.A O no hydrogen 2.857 N/A GLN 51.A N LYS 48.A O no hydrogen 2.858 N/A GLN 51.A NE2 GLN 23.A O no hydrogen 3.195 N/A GLU 53.A N ASP 46.A O no hydrogen 2.782 N/A ILE 55.A N LEU 44.A O no hydrogen 2.953 N/A LEU 57.A N VAL 42.A O no hydrogen 2.985 N/A TYR 62.A N LYS 87.A O no hydrogen 2.801 N/A TYR 62.A OH ASP 68.A OD2 no hydrogen 2.789 N/A LYS 65.A NZ ASP 68.A OD2 no hydrogen 3.370 N/A ASN 67.A N ILE 124.A O no hydrogen 2.695 N/A ASP 68.A N LYS 65.A O no hydrogen 3.278 N/A VAL 70.A N ALA 122.A O no hydrogen 2.946 N/A GLY 72.A N VAL 120.A O no hydrogen 2.776 N/A LEU 73.A N ASP 85.A O no hydrogen 2.928 N/A VAL 74.A N ASP 118.A O no hydrogen 3.067 N/A GLU 75.A N VAL 83.A O no hydrogen 3.038 N/A ASP 76.A N VAL 83.A O no hydrogen 3.378 N/A TRP 82.A N LEU 94.A O no hydrogen 3.051 N/A TRP 82.A NE1 LEU 114.A O no hydrogen 3.073 N/A VAL 83.A N ASP 76.A O no hydrogen 2.724 N/A VAL 84.A N ALA 92.A O no hydrogen 2.647 N/A ASP 85.A N LEU 73.A O no hydrogen 2.802 N/A LYS 87.A NZ ILE 153.A O no hydrogen 2.721 N/A LYS 87.A NZ GLY 186.A O no hydrogen 2.856 N/A LYS 91.A NZ GLU 75.A OE1 no hydrogen 2.892 N/A LYS 91.A NZ GLU 75.A OE2 no hydrogen 2.964 N/A ALA 92.A N VAL 84.A O no hydrogen 2.699 N/A TYR 93.A N PRO 133.A O no hydrogen 2.945 N/A TYR 93.A OH TYR 80.A O no hydrogen 2.726 N/A LEU 94.A N TRP 82.A O no hydrogen 2.882 N/A ALA 96.A N TYR 80.A O no hydrogen 3.325 N/A ASN 98.A ND2 SER 136.A OG no hydrogen 2.851 N/A LEU 100.A N ALA 96.A O no hydrogen 3.010 N/A GLY 101.A N SER 97.A O no hydrogen 2.819 N/A ARG 102.A NH1 SER 103.A O no hydrogen 3.213 N/A ARG 102.A NH1 GLU 108.A OE1 no hydrogen 2.756 N/A ARG 102.A NH2 GLU 108.A OE1 no hydrogen 3.489 N/A ASN 105.A N GLU 108.A OE1 no hydrogen 2.749 N/A GLY 107.A N ASN 105.A O no hydrogen 3.071 N/A ARG 111.A NE ASP 115.A OD2 no hydrogen 2.699 N/A TYR 113.A N ARG 111.A O no hydrogen 2.736 N/A TYR 113.A OH GLU 108.A OE2 no hydrogen 3.195 N/A LEU 114.A N ARG 111.A O no hydrogen 3.494 N/A ASP 115.A N ASP 118.A OD2 no hydrogen 2.849 N/A VAL 116.A N ASP 115.A OD1 no hydrogen 2.721 N/A GLY 117.A N VAL 74.A O no hydrogen 2.963 N/A ASP 118.A N ASP 115.A O no hydrogen 2.866 N/A VAL 120.A N GLY 72.A O no hydrogen 2.896 N/A ILE 121.A N GLY 143.A O no hydrogen 2.799 N/A ALA 122.A N VAL 70.A O no hydrogen 3.124 N/A ARG 123.A N SER 136.A O no hydrogen 2.805 N/A ILE 124.A N ASP 68.A O no hydrogen 2.821 N/A ASN 126.A N VAL 134.A O no hydrogen 3.236 N/A SER 130.A N ASP 128.A OD1 no hydrogen 2.833 N/A SER 130.A OG ASP 128.A OD1 no hydrogen 2.818 N/A ILE 131.A N ASP 128.A OD1 no hydrogen 3.369 N/A VAL 134.A N ASN 126.A O no hydrogen 2.673 N/A LEU 135.A N TYR 93.A O no hydrogen 3.092 N/A SER 136.A N ARG 123.A O no hydrogen 2.787 N/A VAL 137.A N ASN 98.A OD1 no hydrogen 2.945 N/A LEU 142.A N GLY 139.A O no hydrogen 3.318 N/A GLY 143.A N ILE 121.A O no hydrogen 2.696 N/A VAL 145.A N TYR 119.A O no hydrogen 2.943 N/A ILE 149.A N ALA 190.A O no hydrogen 3.086 N/A ILE 151.A N ILE 188.A O no hydrogen 2.803 N/A ILE 153.A N GLY 186.A O no hydrogen 2.717 N/A MET 154.A N GLU 209.A OE2 no hydrogen 2.635 N/A LYS 157.A N MET 154.A O no hydrogen 2.949 N/A LYS 157.A NZ LEU 57.A O no hydrogen 2.893 N/A ARG 160.A N LYS 157.A O no hydrogen 2.901 N/A VAL 161.A N LYS 157.A O no hydrogen 2.993 N/A ILE 162.A N VAL 158.A O no hydrogen 3.380 N/A GLY 163.A N PRO 159.A O no hydrogen 2.851 N/A SER 167.A OG LYS 164.A O no hydrogen 2.723 N/A TYR 169.A N ILE 162.A O no hydrogen 3.043 N/A THR 171.A N SER 167.A O no hydrogen 3.272 N/A THR 171.A OG1 SER 167.A O no hydrogen 3.271 N/A LEU 172.A N TYR 169.A O no hydrogen 3.101 N/A THR 173.A N TYR 169.A O no hydrogen 2.648 N/A THR 173.A OG1 TYR 169.A O no hydrogen 2.522 N/A SER 176.A OG LEU 172.A O no hydrogen 2.513 N/A PHE 181.A N TRP 189.A O no hydrogen 3.184 N/A ALA 183.A N ARG 187.A O no hydrogen 3.202 N/A ASN 184.A N ILE 69.A O no hydrogen 3.035 N/A ASN 184.A ND2 ILE 69.A O no hydrogen 3.268 N/A ASN 185.A ND2 ILE 86.A O no hydrogen 2.440 N/A GLY 186.A N ALA 183.A O no hydrogen 3.363 N/A ILE 188.A N ILE 151.A O no hydrogen 2.848 N/A TRP 189.A N PHE 181.A O no hydrogen 3.105 N/A TRP 189.A NE1 ASN 147.A O no hydrogen 2.727 N/A ALA 190.A N ILE 149.A O no hydrogen 2.975 N/A CYS 192.A SG GLY 177.A O no hydrogen 3.122 N/A GLU 199.A N GLU 199.A OE2 no hydrogen 2.675 N/A GLU 203.A N ILE 200.A O no hydrogen 3.004 N/A ALA 204.A N LEU 201.A O no hydrogen 2.394 N/A LYS 207.A N GLU 203.A O no hydrogen 3.156 N/A ILE 208.A N ALA 204.A O no hydrogen 3.338 N/A ASN 210.A N ARG 206.A O no hydrogen 3.165 N/A THR 218.A N GLY 216.A O no hydrogen 2.722 N/A ARG 220.A NH1 LYS 215.A O no hydrogen 3.199 N/A ARG 220.A NH2 LYS 215.A O no hydrogen 3.036 N/A ILE 221.A N LEU 217.A O no hydrogen 3.084 N/A