Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qjx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 2.655 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 2.938 N/A GLU 4.A N SER 1.A OG no hydrogen 3.423 N/A LEU 5.A N SER 1.A O no hydrogen 2.914 N/A LEU 6.A N ARG 2.A O no hydrogen 2.871 N/A THR 7.A N THR 3.A O no hydrogen 3.115 N/A THR 7.A OG1 THR 3.A O no hydrogen 2.959 N/A TRP 8.A N GLU 4.A O no hydrogen 3.122 N/A LEU 9.A N LEU 5.A O no hydrogen 2.806 N/A ASN 10.A N LEU 6.A O no hydrogen 2.809 N/A ASN 10.A ND2 TYR 17.A O no hydrogen 3.007 N/A GLY 11.A N THR 7.A O no hydrogen 3.143 N/A LEU 12.A N TRP 8.A O no hydrogen 2.939 N/A LEU 13.A N LEU 9.A O no hydrogen 2.965 N/A ASN 14.A ND2 ASP 109.A OD1 no hydrogen 2.553 N/A LEU 15.A N ASN 10.A O no hydrogen 2.975 N/A TYR 17.A N ASN 10.A OD1 no hydrogen 2.875 N/A LYS 18.A N GLU 22.A OE2 no hydrogen 2.721 N/A LYS 18.A NZ ASN 16.A OD1 no hydrogen 3.073 N/A LYS 19.A N GLU 22.A OE2 no hydrogen 2.865 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.687 N/A GLU 22.A N LYS 19.A O no hydrogen 3.069 N/A CYS 23.A N ILE 20.A O no hydrogen 2.881 N/A GLY 24.A N GLU 21.A O no hydrogen 2.940 N/A GLY 26.A N CYS 23.A O no hydrogen 3.097 N/A TYR 29.A OH ASN 86.A O no hydrogen 3.378 N/A TYR 29.A OH ASN 86.A OD1 no hydrogen 2.582 N/A CYS 30.A N GLY 26.A O no hydrogen 3.148 N/A CYS 30.A SG GLY 26.A O no hydrogen 3.489 N/A CYS 30.A SG ASN 56.A O no hydrogen 3.182 N/A GLN 31.A N ALA 27.A O no hydrogen 3.108 N/A GLN 31.A NE2 TYR 106.A OH no hydrogen 2.930 N/A GLN 31.A NE2 PRO 108.A O no hydrogen 2.999 N/A ILE 32.A N ALA 28.A O no hydrogen 2.884 N/A SER 34.A N GLN 31.A O no hydrogen 2.904 N/A SER 34.A OG ILE 32.A O no hydrogen 2.544 N/A ILE 35.A N ILE 32.A O no hydrogen 3.343 N/A TYR 36.A OH HIS 96.A NE2 no hydrogen 2.758 N/A GLY 37.A N ASP 33.A O no hydrogen 2.630 N/A LEU 39.A N ASP 33.A OD1 no hydrogen 3.300 N/A ARG 42.A N PRO 40.A O no hydrogen 2.870 N/A LYS 44.A N ASN 56.A OD1 no hydrogen 2.822 N/A ASN 46.A ND2 ARG 115.A O no hydrogen 2.766 N/A ALA 49.A N GLU 52.A OE1 no hydrogen 3.395 N/A GLU 52.A N ALA 49.A O no hydrogen 2.919 N/A PHE 53.A N ALA 49.A O no hydrogen 3.354 N/A GLN 54.A N GLU 50.A O no hydrogen 3.038 N/A ASN 56.A N GLU 52.A O no hydrogen 3.281 N/A ASN 56.A ND2 THR 25.A O no hydrogen 2.897 N/A ASN 56.A ND2 LYS 44.A O no hydrogen 3.110 N/A TYR 57.A N PHE 53.A O no hydrogen 2.964 N/A TYR 57.A OH GLY 24.A O no hydrogen 2.659 N/A LYS 58.A N GLN 54.A O no hydrogen 3.005 N/A ILE 59.A N THR 55.A O no hydrogen 3.031 N/A LEU 60.A N ASN 56.A O no hydrogen 2.861 N/A GLN 61.A N TYR 57.A O no hydrogen 2.765 N/A GLN 61.A NE2 TYR 57.A O no hydrogen 3.507 N/A SER 62.A N LYS 58.A O no hydrogen 2.934 N/A SER 62.A OG LYS 58.A O no hydrogen 2.966 N/A CYS 63.A N ILE 59.A O no hydrogen 3.051 N/A PHE 64.A N LEU 60.A O no hydrogen 3.056 N/A SER 65.A N GLN 61.A O no hydrogen 2.991 N/A ARG 66.A N SER 62.A O no hydrogen 2.815 N/A ARG 66.A NE ASP 38.A OD2 no hydrogen 2.814 N/A ARG 66.A NH2 ASP 38.A OD1 no hydrogen 3.077 N/A HIS 67.A N CYS 63.A O no hydrogen 3.049 N/A HIS 67.A NE2 ASP 38.A OD1 no hydrogen 3.152 N/A GLY 68.A N SER 65.A O no hydrogen 3.151 N/A ILE 69.A N PHE 64.A O no hydrogen 2.758 N/A LYS 71.A NZ THR 72.A O no hydrogen 2.781 N/A LYS 71.A NZ THR 72.A OG1 no hydrogen 3.238 N/A THR 72.A OG1 TYR 74.A OH no hydrogen 3.201 N/A VAL 75.A N VAL 73.A O no hydrogen 3.197 N/A LYS 77.A N TYR 74.A O no hydrogen 2.979 N/A LYS 77.A NZ ASP 76.A OD1 no hydrogen 3.368 N/A LEU 78.A N TYR 74.A O no hydrogen 3.178 N/A ILE 79.A N VAL 75.A O no hydrogen 2.801 N/A CYS 81.A N LEU 78.A O no hydrogen 2.900 N/A CYS 81.A SG ILE 79.A O no hydrogen 3.854 N/A GLN 84.A NE2 GLU 88.A OE2 no hydrogen 3.053 N/A ASN 86.A N LYS 82.A O no hydrogen 3.467 N/A ASN 86.A ND2 LEU 78.A O no hydrogen 3.202 N/A ASN 86.A ND2 LYS 82.A O no hydrogen 2.809 N/A LEU 87.A N PHE 83.A O no hydrogen 2.843 N/A GLU 88.A N GLN 84.A O no hydrogen 3.053 N/A PHE 89.A N ASP 85.A O no hydrogen 3.095 N/A LEU 90.A N ASN 86.A O no hydrogen 2.911 N/A GLN 91.A N LEU 87.A O no hydrogen 2.955 N/A TRP 92.A N GLU 88.A O no hydrogen 3.148 N/A LEU 93.A N PHE 89.A O no hydrogen 2.887 N/A LYS 94.A N LEU 90.A O no hydrogen 2.937 N/A LYS 95.A N GLN 91.A O no hydrogen 3.305 N/A LYS 95.A NZ GLN 91.A O no hydrogen 2.907 N/A HIS 96.A N TRP 92.A O no hydrogen 2.911 N/A HIS 96.A NE2 TYR 36.A OH no hydrogen 2.758 N/A TRP 97.A N LEU 93.A O no hydrogen 2.812 N/A ILE 98.A N LYS 94.A O no hydrogen 2.890 N/A ARG 99.A N LYS 95.A O no hydrogen 3.023 N/A HIS 100.A N HIS 96.A O no hydrogen 2.855 N/A HIS 100.A ND1 HIS 96.A O no hydrogen 3.182 N/A LYS 101.A N TRP 97.A O no hydrogen 2.805 N/A LYS 101.A NZ ASP 102.A O no hydrogen 3.024 N/A LYS 101.A NZ ASP 102.A OD1 no hydrogen 3.017 N/A LYS 101.A NZ SER 104.A O no hydrogen 2.820 N/A SER 104.A N ASP 102.A OD1 no hydrogen 2.872 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 2.522 N/A TYR 106.A OH ASP 33.A OD2 no hydrogen 2.550 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.117 N/A ARG 111.A N ASP 107.A O no hydrogen 3.048 N/A ARG 111.A NE ASP 33.A OD2 no hydrogen 2.884 N/A ARG 111.A NH2 ASP 33.A OD1 no hydrogen 3.095 N/A ARG 111.A NH2 ASP 33.A OD2 no hydrogen 3.423 N/A ARG 112.A N PRO 108.A O no hydrogen 3.198 N/A ARG 112.A N ASP 109.A O no hydrogen 3.099 N/A ARG 112.A NE ARG 115.A OXT no hydrogen 3.150 N/A ARG 112.A NH1 LEU 13.A O no hydrogen 2.803 N/A ARG 112.A NH1 GLN 31.A OE1 no hydrogen 2.783 N/A ARG 112.A NH2 LEU 13.A O no hydrogen 3.163 N/A ARG 112.A NH2 ASN 14.A O no hydrogen 3.322 N/A LYS 113.A N ALA 110.A O no hydrogen 3.007 N/A TYR 114.A N ASP 109.A O no hydrogen 2.773 N/A ARG 115.A N ARG 112.A O no hydrogen 3.228 N/A ARG 115.A NE ARG 112.A O no hydrogen 2.825 N/A ARG 115.A NH1 VAL 43.A O no hydrogen 2.736 N/A