Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qex_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 3.A O no hydrogen 3.100 N/A GLN 7.A N LYS 4.A O no hydrogen 3.038 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.710 N/A SER 10.A N GLN 7.A O no hydrogen 3.018 N/A SER 10.A OG GLN 7.A O no hydrogen 2.549 N/A THR 12.A N SER 10.A O no hydrogen 2.671 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.558 N/A HIS 13.A N SER 10.A OG no hydrogen 3.235 N/A GLY 15.A N THR 12.A O no hydrogen 2.999 N/A LYS 19.A N SER 17.A OG no hydrogen 3.155 N/A ASN 20.A N SER 17.A O no hydrogen 3.116 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.602 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.641 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.223 N/A ARG 22.A N ASN 20.A O no hydrogen 2.692 N/A HIS 26.A N GLY 23.A O no hydrogen 3.130 N/A ARG 27.A N ALA 24.A O no hydrogen 3.045 N/A GLY 28.A N GLY 25.A O no hydrogen 3.194 N/A GLY 29.A N ALA 24.A O no hydrogen 2.869 N/A ALA 33.A N ARG 30.A O no hydrogen 3.349 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.941 N/A ARG 35.A NH1 GLU 44.A O no hydrogen 3.499 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.019 N/A LYS 37.A N GLY 34.A O no hydrogen 3.038 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.878 N/A GLU 39.A N GLY 34.A O no hydrogen 3.028 N/A HIS 43.A ND1 GLU 39.A O no hydrogen 3.025 N/A HIS 43.A NE2 ASP 32.A OD1 no hydrogen 3.174 N/A VAL 57.A N PRO 54.A O no hydrogen 2.716 N/A GLN 58.A N GLN 55.A O no hydrogen 3.134 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.682 N/A ALA 62.A N TYR 100.A O no hydrogen 2.909 N/A ILE 64.A N LYS 102.A O no hydrogen 3.256 N/A VAL 66.A N LEU 104.A O no hydrogen 3.013 N/A ARG 67.A N ALA 106.A O no hydrogen 3.219 N/A GLU 68.A N ASP 65.A O no hydrogen 2.917 N/A ASP 70.A N VAL 66.A O no hydrogen 2.893 N/A GLU 71.A N ARG 67.A O no hydrogen 2.968 N/A ASN 72.A N ILE 69.A O no hydrogen 3.050 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.640 N/A LEU 75.A N ASN 72.A O no hydrogen 3.208 N/A LEU 76.A N ASN 72.A O no hydrogen 2.868 N/A PHE 84.A N GLU 112.A O no hydrogen 3.464 N/A ARG 85.A N ASP 80.A O no hydrogen 3.300 N/A VAL 86.A N THR 114.A O no hydrogen 3.153 N/A VAL 88.A N ILE 116.A O no hydrogen 2.855 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.162 N/A ARG 89.A NH2 ASP 87.A OD1 no hydrogen 3.312 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 3.240 N/A ASP 90.A N ASP 87.A O no hydrogen 3.207 N/A VAL 91.A N VAL 88.A O no hydrogen 2.829 N/A VAL 92.A N VAL 88.A O no hydrogen 3.437 N/A ASP 99.A N GLU 60.A O no hydrogen 2.949 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 3.336 N/A LYS 102.A N ALA 62.A O no hydrogen 2.846 N/A LYS 102.A NZ ASP 119.A OD2 no hydrogen 3.339 N/A VAL 103.A N ASP 119.A O no hydrogen 3.041 N/A LEU 104.A N ILE 64.A O no hydrogen 2.752 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.457 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.092 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.743 N/A THR 114.A N PHE 84.A O no hydrogen 2.949 N/A THR 114.A OG1 PHE 84.A O no hydrogen 3.407 N/A LEU 115.A N SER 134.A O no hydrogen 3.200 N/A ILE 116.A N VAL 86.A O no hydrogen 3.362 N/A ALA 117.A N GLU 136.A O no hydrogen 3.175 N/A ALA 124.A N SER 121.A OG no hydrogen 3.225 N/A ARG 125.A N SER 121.A O no hydrogen 3.054 N/A GLU 126.A N GLU 122.A O no hydrogen 2.828 N/A LYS 127.A N GLY 123.A O no hydrogen 3.241 N/A LYS 127.A NZ GLY 105.A O no hydrogen 3.157 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.807 N/A VAL 128.A N ALA 124.A O no hydrogen 3.310 N/A VAL 128.A N ARG 125.A O no hydrogen 2.861 N/A GLU 129.A N ARG 125.A O no hydrogen 2.929 N/A GLY 132.A N GLU 129.A O no hydrogen 3.391 N/A SER 134.A N LEU 113.A O no hydrogen 3.103 N/A GLU 136.A N LEU 115.A O no hydrogen 2.646 N/A THR 138.A N ALA 117.A O no hydrogen 2.879 N/A THR 138.A OG1 ALA 117.A O no hydrogen 2.911 N/A THR 138.A OG1 ASP 118.A OD1 no hydrogen 3.285 N/A GLU 142.A N ASP 139.A O no hydrogen 3.140 N/A GLU 143.A N LEU 140.A O no hydrogen 3.235 N/A