Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nbv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 23.A O no hydrogen 2.498 N/A THR 7.A OG1 SER 21.A O no hydrogen 3.357 N/A VAL 12.A N THR 118.A O no hydrogen 3.163 N/A LYS 15.A N LEU 88.A O no hydrogen 2.913 N/A GLY 16.A N GLN 13.A O no hydrogen 2.894 N/A LEU 18.A N MET 85.A O no hydrogen 2.899 N/A LEU 20.A N LEU 83.A O no hydrogen 2.535 N/A SER 21.A N THR 7.A O no hydrogen 3.045 N/A CYS 22.A N LEU 81.A O no hydrogen 2.603 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.563 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.774 N/A ALA 23.A N VAL 5.A O no hydrogen 2.613 N/A GLY 26.A N ALA 24.A O no hydrogen 2.339 N/A SER 28.A OG SER 28.A O no hydrogen 2.466 N/A THR 31.A N SER 28.A O no hydrogen 3.116 N/A THR 31.A OG1 SER 28.A OG no hydrogen 2.686 N/A ASN 32.A ND2 SER 28.A O no hydrogen 2.813 N/A MET 34.A N ILE 51.A O no hydrogen 3.180 N/A ASN 35.A N VAL 99.A O no hydrogen 3.412 N/A TRP 36.A N ALA 49.A O no hydrogen 2.796 N/A VAL 37.A N TYR 97.A O no hydrogen 2.828 N/A ARG 38.A N GLU 46.A O no hydrogen 2.750 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.897 N/A ARG 38.A NH1 ASP 92.A OD1 no hydrogen 3.254 N/A ARG 38.A NH1 TYR 96.A OH no hydrogen 2.466 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.326 N/A ARG 38.A NH2 ASP 92.A OD1 no hydrogen 3.556 N/A GLN 39.A N MET 95.A O no hydrogen 3.039 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.620 N/A GLU 46.A N ARG 38.A O no hydrogen 2.579 N/A VAL 48.A N TRP 36.A O no hydrogen 2.798 N/A ARG 50.A N TYR 61.A O no hydrogen 3.031 N/A ARG 50.A NH1 ASP 101.A OD2 no hydrogen 3.013 N/A ILE 51.A N MET 34.A O no hydrogen 3.027 N/A ARG 52.A N ALA 59.A O no hydrogen 2.944 N/A ARG 52.A NE TYR 61.A OH no hydrogen 3.150 N/A ARG 52.A NH2 TYR 61.A OH no hydrogen 3.195 N/A SER 53.A OG ASN 30.A O no hydrogen 3.190 N/A ASN 56.A N SER 53.A O no hydrogen 3.106 N/A ASN 56.A ND2 SER 55.A O no hydrogen 2.695 N/A ASN 57.A N LYS 54.A O no hydrogen 2.775 N/A TYR 58.A N SER 53.A O no hydrogen 2.950 N/A TYR 61.A N ARG 50.A O no hydrogen 2.985 N/A ALA 63.A N VAL 48.A O no hydrogen 2.798 N/A SER 65.A OG GLU 46.A OE2 no hydrogen 3.553 N/A VAL 66.A N ALA 63.A O no hydrogen 3.136 N/A LYS 67.A N ASP 64.A O no hydrogen 3.361 N/A ARG 69.A N VAL 66.A O no hydrogen 3.213 N/A ARG 69.A NH1 ASN 87.A O no hydrogen 3.450 N/A ARG 69.A NH1 ASP 92.A OD2 no hydrogen 2.860 N/A ARG 69.A NH2 SER 65.A O no hydrogen 2.638 N/A ARG 69.A NH2 ASP 92.A OD1 no hydrogen 3.202 N/A PHE 70.A N VAL 66.A O no hydrogen 2.997 N/A THR 71.A N GLN 84.A O no hydrogen 3.158 N/A ILE 72.A N TYR 62.A OH no hydrogen 2.825 N/A SER 73.A N TYR 82.A O no hydrogen 2.881 N/A ARG 74.A NH1 PHE 29.A O no hydrogen 3.019 N/A ARG 74.A NH2 ILE 51.A O no hydrogen 3.087 N/A ARG 74.A NH2 ARG 52.A O no hydrogen 2.450 N/A ASP 75.A N MET 80.A O no hydrogen 3.044 N/A SER 77.A OG ASP 76.A O no hydrogen 2.700 N/A GLN 78.A N ASP 75.A O no hydrogen 3.145 N/A GLN 78.A NE2 ASP 75.A OD2 no hydrogen 2.903 N/A ASN 79.A N ASP 75.A O no hydrogen 3.016 N/A LEU 81.A N CYS 22.A O no hydrogen 2.418 N/A TYR 82.A N SER 73.A O no hydrogen 2.653 N/A LEU 83.A N LEU 20.A O no hydrogen 2.639 N/A GLN 84.A N THR 71.A O no hydrogen 2.866 N/A MET 85.A N LEU 18.A O no hydrogen 2.691 N/A ASN 86.A N ARG 69.A O no hydrogen 3.005 N/A ASN 87.A N GLY 16.A O no hydrogen 3.025 N/A LEU 88.A N GLY 16.A O no hydrogen 3.392 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.324 N/A ASP 92.A N THR 90.A O no hydrogen 2.505 N/A THR 93.A N THR 90.A O no hydrogen 2.628 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.576 N/A THR 93.A OG1 VAL 117.A O no hydrogen 3.569 N/A ALA 94.A N VAL 117.A O no hydrogen 3.191 N/A MET 95.A N GLN 39.A O no hydrogen 2.748 N/A TYR 96.A N THR 115.A O no hydrogen 2.644 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.920 N/A TYR 97.A N VAL 37.A O no hydrogen 2.677 N/A TYR 97.A OH GLN 39.A OE1 no hydrogen 3.166 N/A VAL 99.A N ASN 35.A O no hydrogen 2.915 N/A ARG 100.A N TYR 110.A O no hydrogen 2.941 N/A ARG 100.A NH2 GLY 26.A O no hydrogen 2.363 N/A ALA 109.A N ARG 100.A O no hydrogen 3.381 N/A GLY 112.A N CYS 98.A O no hydrogen 3.343 N/A THR 115.A N TYR 96.A O no hydrogen 2.734 N/A THR 115.A OG1 TYR 96.A O no hydrogen 3.254 N/A VAL 117.A N ALA 94.A O no hydrogen 2.857 N/A THR 118.A N GLY 10.A O no hydrogen 3.103 N/A VAL 119.A N THR 93.A OG1 no hydrogen 3.415 N/A SER 120.A N VAL 12.A O no hydrogen 3.054 N/A THR 124.A OG1 ALA 209.A O no hydrogen 3.502 N/A THR 125.A N PHE 154.A O no hydrogen 3.367 N/A THR 125.A OG1 LYS 123.A O no hydrogen 3.062 N/A THR 125.A OG1 THR 124.A O no hydrogen 2.436 N/A SER 128.A N LYS 151.A O no hydrogen 2.850 N/A TYR 130.A N LEU 149.A O no hydrogen 2.678 N/A LEU 132.A N GLY 147.A O no hydrogen 3.017 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.515 N/A VAL 144.A N VAL 191.A O no hydrogen 2.799 N/A LEU 146.A N VAL 189.A O no hydrogen 2.961 N/A GLY 147.A N LEU 132.A O no hydrogen 3.118 N/A CYS 148.A N SER 187.A O no hydrogen 2.799 N/A LEU 149.A N TYR 130.A O no hydrogen 2.730 N/A VAL 150.A N MET 185.A O no hydrogen 3.068 N/A LYS 151.A N SER 128.A O no hydrogen 2.908 N/A TYR 153.A N TYR 183.A O no hydrogen 3.283 N/A PHE 154.A N THR 125.A O no hydrogen 3.207 N/A SER 157.A OG GLU 156.A O no hydrogen 2.511 N/A THR 161.A N SER 204.A O no hydrogen 3.019 N/A ASN 163.A N THR 202.A O no hydrogen 2.926 N/A SER 168.A OG SER 169.A O no hydrogen 3.547 N/A SER 168.A OG SER 170.A OG no hydrogen 3.327 N/A SER 170.A OG SER 168.A OG no hydrogen 3.327 N/A HIS 172.A N SER 188.A O no hydrogen 2.963 N/A THR 173.A OG1 SER 187.A OG no hydrogen 3.296 N/A PHE 174.A N SER 186.A O no hydrogen 3.252 N/A LEU 177.A N THR 184.A O no hydrogen 2.758 N/A TYR 183.A N TYR 153.A O no hydrogen 2.867 N/A THR 184.A N LEU 177.A O no hydrogen 2.976 N/A MET 185.A N VAL 150.A O no hydrogen 3.073 N/A SER 186.A OG CYS 148.A O no hydrogen 2.981 N/A SER 187.A N CYS 148.A O no hydrogen 3.144 N/A SER 187.A OG THR 173.A OG1 no hydrogen 3.296 N/A SER 187.A OG SER 186.A O no hydrogen 2.894 N/A SER 188.A N HIS 172.A O no hydrogen 2.963 N/A VAL 189.A N LEU 146.A O no hydrogen 2.846 N/A VAL 191.A N VAL 144.A O no hydrogen 3.146 N/A SER 193.A N SER 142.A O no hydrogen 2.681 N/A SER 193.A OG GLY 141.A O no hydrogen 2.498 N/A THR 195.A N PRO 192.A O no hydrogen 2.910 N/A TRP 196.A N PRO 192.A O no hydrogen 3.015 N/A GLN 199.A N PRO 197.A O no hydrogen 2.492 N/A THR 202.A N ASN 163.A O no hydrogen 2.867 N/A CYS 203.A N LYS 216.A O no hydrogen 2.838 N/A SER 204.A N THR 161.A O no hydrogen 2.863 N/A SER 204.A OG THR 161.A O no hydrogen 3.386 N/A VAL 205.A N VAL 214.A O no hydrogen 2.910 N/A VAL 205.A N ASP 215.A OD1 no hydrogen 3.071 N/A ALA 206.A N THR 159.A O no hydrogen 3.224 N/A HIS 207.A ND1 SER 210.A OG no hydrogen 2.518 N/A HIS 207.A NE2 PRO 155.A O no hydrogen 2.975 N/A SER 210.A N HIS 207.A O no hydrogen 3.196 N/A SER 210.A OG HIS 207.A ND1 no hydrogen 2.518 N/A SER 210.A OG THR 212.A OG1 no hydrogen 3.056 N/A SER 211.A N PRO 208.A O no hydrogen 3.101 N/A THR 212.A OG1 SER 210.A O no hydrogen 3.069 N/A THR 212.A OG1 SER 210.A OG no hydrogen 3.056 N/A THR 213.A OG1 SER 211.A O no hydrogen 3.206 N/A LYS 216.A N CYS 203.A O no hydrogen 2.650 N/A LYS 216.A NZ VAL 129.A O no hydrogen 3.244 N/A LEU 218.A N VAL 201.A O no hydrogen 3.402 N/A