Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jbv_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLY 100.A O no hydrogen 3.420 N/A VAL 4.A N THR 102.A O no hydrogen 3.014 N/A THR 5.A OG1 GLU 199.A OE1 no hydrogen 2.715 N/A THR 8.A N THR 106.A O no hydrogen 3.203 N/A ARG 9.A N LEU 78.A O no hydrogen 2.696 N/A SER 10.A OG SER 11.A O no hydrogen 3.286 N/A SER 11.A N SER 10.A OG no hydrogen 2.409 N/A SER 11.A OG LEU 75.A O no hydrogen 2.907 N/A ALA 12.A N LEU 75.A O no hydrogen 3.238 N/A ILE 14.A N LEU 73.A O no hydrogen 3.025 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.597 N/A ILE 26.A N TYR 43.A O no hydrogen 3.167 N/A HIS 27.A N ALA 89.A O no hydrogen 3.112 N/A TRP 28.A N LEU 41.A O no hydrogen 3.062 N/A TYR 29.A N TYR 87.A O no hydrogen 3.156 N/A LEU 30.A N GLN 38.A O no hydrogen 2.915 N/A HIS 31.A N VAL 85.A O no hydrogen 2.988 N/A LYS 35.A N GLN 32.A O no hydrogen 3.307 N/A LYS 35.A NZ GLU 33.A O no hydrogen 3.534 N/A GLN 38.A N LEU 30.A O no hydrogen 3.155 N/A LEU 40.A N TRP 28.A O no hydrogen 2.807 N/A TYR 42.A N VAL 51.A O no hydrogen 3.228 N/A TYR 43.A N ILE 26.A O no hydrogen 3.024 N/A ASP 44.A N LYS 49.A O no hydrogen 3.048 N/A VAL 45.A N PHE 24.A O no hydrogen 3.189 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.290 N/A ASN 47.A ND2 ASP 44.A OD2 no hydrogen 3.299 N/A VAL 51.A N TYR 42.A O no hydrogen 3.018 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.835 N/A SER 57.A OG PRO 58.A O no hydrogen 3.490 N/A LYS 60.A NZ ARG 76.A O no hydrogen 3.371 N/A LYS 60.A NZ ASN 77.A O no hydrogen 2.928 N/A LYS 60.A NZ ASP 82.A OD1 no hydrogen 3.248 N/A TYR 62.A N ILE 74.A O no hydrogen 3.011 N/A THR 63.A OG1 ASP 50.A OD1 no hydrogen 2.988 N/A HIS 64.A N ILE 72.A O no hydrogen 2.698 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.400 N/A ILE 72.A N HIS 64.A O no hydrogen 2.799 N/A LEU 73.A N ILE 14.A O no hydrogen 2.785 N/A ILE 74.A N TYR 62.A O no hydrogen 2.670 N/A LEU 75.A N ALA 12.A O no hydrogen 2.935 N/A ARG 76.A N LYS 60.A O no hydrogen 3.082 N/A LEU 78.A N SER 10.A O no hydrogen 3.151 N/A ASP 82.A N ILE 79.A O no hydrogen 3.155 N/A SER 83.A OG GLU 80.A O no hydrogen 3.385 N/A GLY 84.A N LEU 103.A O no hydrogen 3.308 N/A VAL 85.A N HIS 31.A O no hydrogen 3.058 N/A TYR 86.A N THR 101.A O no hydrogen 3.212 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.372 N/A TYR 87.A N TYR 29.A O no hydrogen 3.194 N/A ALA 89.A N HIS 27.A O no hydrogen 3.152 N/A THR 90.A N LEU 96.A O no hydrogen 3.324 N/A ASP 92.A N LYS 94.A O no hydrogen 2.829 N/A LYS 95.A NZ TYR 29.A OH no hydrogen 2.374 N/A LEU 96.A N THR 90.A O no hydrogen 3.040 N/A SER 99.A OG ASP 17.A OD1 no hydrogen 2.873 N/A SER 99.A OG ASP 17.A OD2 no hydrogen 3.285 N/A SER 99.A OG GLY 98.A O no hydrogen 2.777 N/A GLY 100.A N GLY 98.A O no hydrogen 2.824 N/A THR 102.A N LYS 2.A O no hydrogen 3.229 N/A LEU 103.A N GLY 84.A O no hydrogen 2.902 N/A VAL 104.A N VAL 4.A O no hydrogen 2.656 N/A THR 106.A N ARG 6.A O no hydrogen 3.381 N/A LYS 108.A N THR 106.A OG1 no hydrogen 2.880 N/A SER 115.A OG ASN 200.A O no hydrogen 2.308 N/A LYS 117.A N GLU 141.A O no hydrogen 3.155 N/A THR 119.A N LEU 139.A O no hydrogen 3.057 N/A PHE 121.A N LEU 137.A O no hydrogen 2.659 N/A GLU 127.A N SER 124.A OG no hydrogen 3.074 N/A THR 128.A OG1 SER 124.A O no hydrogen 3.178 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.850 N/A LYS 132.A NZ LYS 129.A O no hydrogen 2.635 N/A THR 135.A OG1 LEU 181.A O no hydrogen 3.210 N/A THR 135.A OG1 THR 182.A OG1 no hydrogen 2.235 N/A TYR 136.A N LEU 181.A O no hydrogen 3.029 N/A TYR 136.A OH PRO 212.A O no hydrogen 2.867 N/A CYS 138.A N SER 179.A O no hydrogen 2.996 N/A LEU 140.A N LYS 177.A O no hydrogen 2.766 N/A LYS 142.A N TYR 175.A O no hydrogen 2.981 N/A LYS 149.A N ARG 197.A O no hydrogen 3.165 N/A HIS 151.A N ILE 195.A O no hydrogen 3.105 N/A TRP 152.A NE1 SER 179.A OG no hydrogen 2.718 N/A LEU 161.A N TRP 152.A O no hydrogen 3.012 N/A SER 163.A N LEU 161.A O no hydrogen 2.755 N/A SER 163.A OG GLU 165.A OE1 no hydrogen 2.976 N/A SER 163.A OG GLU 165.A OE2 no hydrogen 3.518 N/A GLN 164.A N TRP 180.A O no hydrogen 3.024 N/A LYS 170.A NZ THR 171.A O no hydrogen 3.269 N/A LYS 170.A NZ ASN 172.A O no hydrogen 3.493 N/A THR 171.A N THR 174.A O no hydrogen 2.717 N/A THR 171.A OG1 THR 174.A O no hydrogen 2.744 N/A THR 171.A OG1 THR 174.A OG1 no hydrogen 3.182 N/A ASP 173.A N ASN 172.A OD1 no hydrogen 2.805 N/A THR 174.A OG1 THR 171.A OG1 no hydrogen 3.182 N/A LYS 177.A N LEU 140.A O no hydrogen 3.102 N/A LYS 177.A NZ GLY 166.A O no hydrogen 2.448 N/A LYS 177.A NZ THR 168.A OG1 no hydrogen 3.246 N/A SER 179.A OG GLU 165.A OE1 no hydrogen 3.278 N/A THR 182.A OG1 THR 135.A OG1 no hydrogen 2.235 N/A VAL 183.A N GLY 134.A O no hydrogen 3.210 N/A SER 187.A OG SER 187.A O no hydrogen 2.257 N/A LYS 190.A NZ GLU 154.A OE2 no hydrogen 2.792 N/A HIS 192.A N PHE 211.A O no hydrogen 3.346 N/A ARG 193.A N GLN 153.A O no hydrogen 3.186 N/A ARG 193.A NE GLU 154.A O no hydrogen 3.171 N/A ARG 193.A NH1 GLU 208.A OE2 no hydrogen 3.032 N/A CYS 194.A N ILE 209.A O no hydrogen 3.018 N/A ARG 197.A N LYS 149.A O no hydrogen 3.012 N/A ASN 201.A ND2 VAL 196.A O no hydrogen 3.408 N/A GLN 207.A N VAL 196.A O no hydrogen 3.174 N/A GLN 207.A NE2 PRO 116.A O no hydrogen 2.677 N/A GLN 207.A NE2 ASN 201.A OD1 no hydrogen 3.282 N/A PHE 211.A N HIS 192.A O no hydrogen 2.630 N/A