Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ggd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 4.A O no hydrogen 2.974 N/A LEU 13.A N CYS 32.A O no hydrogen 2.982 N/A ASN 15.A ND2 LYS 27.A O no hydrogen 3.168 N/A ASN 15.A ND2 MET 30.A O no hydrogen 3.250 N/A ASN 17.A N SER 14.A OG no hydrogen 3.019 N/A CYS 18.A N SER 14.A O no hydrogen 2.853 N/A LYS 19.A N ASN 15.A O no hydrogen 2.874 N/A LYS 19.A N THR 16.A O no hydrogen 3.199 N/A LYS 20.A N ASN 17.A O no hydrogen 3.170 N/A TYR 21.A N CYS 18.A O no hydrogen 2.993 N/A TRP 22.A N CYS 18.A O no hydrogen 3.113 N/A TRP 22.A NE1 PRO 75.A O no hydrogen 3.076 N/A GLY 23.A N LYS 19.A O no hydrogen 2.726 N/A LYS 25.A N TRP 22.A O no hydrogen 3.328 N/A ILE 26.A N GLY 23.A O no hydrogen 3.353 N/A LYS 27.A NZ THR 24.A O no hydrogen 3.023 N/A MET 30.A N LYS 27.A O no hydrogen 3.176 N/A ILE 31.A N TYR 78.A O no hydrogen 2.800 N/A ALA 33.A N GLY 76.A O no hydrogen 3.066 N/A GLY 34.A N PRO 11.A O no hydrogen 3.029 N/A GLY 37.A N THR 72.A O no hydrogen 3.060 N/A SER 39.A OG SER 40.A O no hydrogen 2.721 N/A SER 40.A OG TYR 78.A OH no hydrogen 2.794 N/A CYS 41.A N ASP 44.A OD1 no hydrogen 2.828 N/A ASP 44.A N CYS 41.A O no hydrogen 2.914 N/A SER 45.A OG SER 64.A O no hydrogen 3.425 N/A GLY 46.A N VAL 63.A O no hydrogen 2.865 N/A GLY 47.A N ASP 44.A O no hydrogen 3.012 N/A LEU 49.A N GLY 61.A O no hydrogen 2.970 N/A CYS 51.A N THR 58.A O no hydrogen 2.989 N/A LYS 53.A N ALA 56.A O no hydrogen 2.819 N/A ALA 56.A N LYS 53.A O no hydrogen 3.071 N/A THR 58.A N CYS 51.A O no hydrogen 2.857 N/A VAL 60.A N LEU 49.A O no hydrogen 2.931 N/A GLY 61.A N LEU 49.A O no hydrogen 3.108 N/A ILE 62.A N ALA 79.A O no hydrogen 3.170 N/A VAL 63.A N GLY 47.A O no hydrogen 2.924 N/A SER 64.A N VAL 77.A O no hydrogen 3.153 N/A TRP 65.A N VAL 77.A O no hydrogen 2.993 N/A THR 69.A N SER 67.A OG no hydrogen 3.072 N/A THR 69.A OG1 SER 67.A OG no hydrogen 3.252 N/A CYS 70.A N SER 67.A O no hydrogen 2.920 N/A CYS 70.A SG SER 40.A O no hydrogen 3.970 N/A SER 71.A N SER 67.A OG no hydrogen 3.036 N/A SER 71.A OG THR 74.A OG1 no hydrogen 3.324 N/A SER 73.A N SER 71.A OG no hydrogen 3.166 N/A SER 73.A OG SER 71.A OG no hydrogen 2.949 N/A THR 74.A N SER 71.A O no hydrogen 3.338 N/A THR 74.A OG1 SER 71.A OG no hydrogen 3.324 N/A GLY 76.A N ALA 33.A O no hydrogen 2.781 N/A VAL 77.A N TRP 65.A O no hydrogen 2.688 N/A TYR 78.A N ILE 31.A O no hydrogen 2.816 N/A TYR 78.A OH SER 40.A OG no hydrogen 2.794 N/A ALA 79.A N ILE 62.A O no hydrogen 2.855 N/A ARG 80.A N ALA 29.A O no hydrogen 2.797 N/A ARG 80.A NE MET 30.A O no hydrogen 3.031 N/A ARG 80.A NH1 ASN 15.A OD1 no hydrogen 2.873 N/A ARG 80.A NH1 MET 30.A O no hydrogen 3.059 N/A VAL 81.A N VAL 60.A O no hydrogen 3.070 N/A ALA 83.A N ARG 80.A O no hydrogen 3.143 N/A LEU 84.A N VAL 81.A O no hydrogen 2.836 N/A VAL 88.A N LEU 84.A O no hydrogen 3.169 N/A GLN 89.A N VAL 85.A O no hydrogen 2.887 N/A GLN 90.A N ASN 86.A O no hydrogen 2.961 N/A THR 91.A N TRP 87.A O no hydrogen 2.931 N/A THR 91.A OG1 TRP 87.A O no hydrogen 2.887 N/A LEU 92.A N VAL 88.A O no hydrogen 3.064 N/A ALA 93.A N GLN 89.A O no hydrogen 3.089 N/A ALA 94.A N GLN 90.A O no hydrogen 3.068 N/A ASN 95.A N LEU 92.A O no hydrogen 3.285 N/A ASN 95.A ND2 THR 91.A O no hydrogen 2.683 N/A