Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 PRO 108.A O no hydrogen 3.263 N/A LYS 5.A N SER 1.A O no hydrogen 3.092 N/A CYS 6.A N GLU 2.A O no hydrogen 3.330 N/A CYS 6.A SG GLU 2.A O no hydrogen 3.299 N/A CYS 7.A N GLN 3.A O no hydrogen 3.021 N/A CYS 7.A SG GLN 3.A O no hydrogen 3.216 N/A SER 8.A N LEU 4.A O no hydrogen 3.134 N/A GLY 9.A N LYS 5.A O no hydrogen 3.102 N/A ILE 10.A N CYS 6.A O no hydrogen 2.803 N/A LEU 11.A N CYS 7.A O no hydrogen 3.083 N/A LYS 12.A N SER 8.A O no hydrogen 2.986 N/A GLU 13.A N GLY 9.A O no hydrogen 3.055 N/A MET 14.A N ILE 10.A O no hydrogen 2.935 N/A PHE 15.A N LEU 11.A O no hydrogen 3.024 N/A PHE 15.A N LYS 12.A O no hydrogen 3.212 N/A ALA 16.A N GLU 13.A O no hydrogen 2.920 N/A HIS 19.A N ALA 16.A O no hydrogen 3.200 N/A HIS 19.A ND1 TYR 22.A OH no hydrogen 2.354 N/A HIS 19.A NE2 GLU 13.A OE2 no hydrogen 3.100 N/A ALA 20.A N LYS 17.A O no hydrogen 3.379 N/A TYR 22.A N HIS 19.A O no hydrogen 3.148 N/A TYR 22.A OH HIS 19.A ND1 no hydrogen 2.354 N/A ALA 23.A N HIS 19.A O no hydrogen 2.864 N/A TRP 24.A N ALA 20.A O no hydrogen 3.337 N/A PHE 26.A N ALA 23.A O no hydrogen 3.146 N/A TYR 27.A N TRP 24.A O no hydrogen 3.161 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 3.246 N/A ALA 34.A N ASP 31.A OD1 no hydrogen 3.073 N/A LEU 35.A N ASP 31.A O no hydrogen 2.959 N/A LEU 37.A N VAL 32.A O no hydrogen 3.220 N/A TYR 40.A N LEU 37.A O no hydrogen 3.140 N/A ILE 43.A N ASP 39.A O no hydrogen 3.268 N/A ILE 43.A N TYR 40.A O no hydrogen 3.043 N/A ILE 44.A N TYR 40.A O no hydrogen 2.617 N/A MET 50.A N PHE 26.A O no hydrogen 2.955 N/A SER 51.A N TYR 27.A O no hydrogen 2.920 N/A SER 51.A OG TYR 27.A O no hydrogen 2.436 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.958 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.554 N/A ILE 53.A N ASP 49.A O no hydrogen 3.055 N/A LYS 54.A N MET 50.A O no hydrogen 2.947 N/A SER 55.A N SER 51.A O no hydrogen 3.039 N/A SER 55.A OG SER 51.A O no hydrogen 3.509 N/A SER 55.A OG THR 52.A O no hydrogen 2.640 N/A LYS 56.A N THR 52.A O no hydrogen 2.928 N/A LYS 56.A NZ ASP 71.A OD2 no hydrogen 2.570 N/A LEU 57.A N ILE 53.A O no hydrogen 2.907 N/A GLU 58.A N LYS 54.A O no hydrogen 2.962 N/A ALA 59.A N SER 55.A O no hydrogen 2.944 N/A ARG 60.A N LEU 57.A O no hydrogen 3.133 N/A GLU 61.A N LYS 56.A O no hydrogen 2.795 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.689 N/A ARG 63.A N GLU 67.A OE1 no hydrogen 2.886 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 3.087 N/A PHE 68.A N ASP 64.A O no hydrogen 3.492 N/A GLY 69.A N ALA 65.A O no hydrogen 2.954 N/A ALA 70.A N GLN 66.A O no hydrogen 3.001 N/A ASP 71.A N GLU 67.A O no hydrogen 3.265 N/A VAL 72.A N PHE 68.A O no hydrogen 3.123 N/A ARG 73.A N GLY 69.A O no hydrogen 2.938 N/A ARG 73.A NE GLU 101.A OE2 no hydrogen 3.030 N/A ARG 73.A NH2 GLU 101.A OE1 no hydrogen 2.958 N/A LEU 74.A N ALA 70.A O no hydrogen 2.794 N/A MET 75.A N ASP 71.A O no hydrogen 3.023 N/A PHE 76.A N VAL 72.A O no hydrogen 3.340 N/A SER 77.A N ARG 73.A O no hydrogen 2.872 N/A SER 77.A OG ARG 73.A O no hydrogen 2.963 N/A ASN 78.A N LEU 74.A O no hydrogen 2.960 N/A ASN 78.A ND2 HIS 46.A O no hydrogen 2.810 N/A CYS 79.A SG VAL 89.A O no hydrogen 3.677 N/A TYR 80.A N PHE 76.A O no hydrogen 2.936 N/A TYR 80.A OH GLN 97.A OE1 no hydrogen 2.598 N/A LYS 81.A N SER 77.A O no hydrogen 2.810 N/A TYR 82.A N ASN 78.A O no hydrogen 3.022 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.657 N/A ASN 83.A N CYS 79.A O no hydrogen 3.106 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 3.024 N/A HIS 87.A N PRO 84.A O no hydrogen 3.096 N/A VAL 89.A N HIS 87.A ND1 no hydrogen 2.953 N/A VAL 90.A N HIS 87.A O no hydrogen 3.060 N/A MET 92.A N GLU 88.A O no hydrogen 3.181 N/A ALA 93.A N VAL 89.A O no hydrogen 3.045 N/A ARG 94.A N VAL 90.A O no hydrogen 3.049 N/A LYS 95.A N ALA 91.A O no hydrogen 3.132 N/A LEU 96.A N MET 92.A O no hydrogen 3.194 N/A GLN 97.A N ALA 93.A O no hydrogen 2.864 N/A GLN 97.A NE2 GLU 101.A OE2 no hydrogen 3.509 N/A ASP 98.A N ARG 94.A O no hydrogen 2.956 N/A VAL 99.A N LYS 95.A O no hydrogen 3.183 N/A PHE 100.A N LEU 96.A O no hydrogen 2.952 N/A GLU 101.A N GLN 97.A O no hydrogen 2.737 N/A MET 102.A N ASP 98.A O no hydrogen 3.215 N/A ARG 103.A N VAL 99.A O no hydrogen 3.282 N/A ARG 103.A NH1 GLU 13.A OE1 no hydrogen 2.511 N/A PHE 104.A N PHE 100.A O no hydrogen 2.659 N/A ALA 105.A N GLU 101.A O no hydrogen 2.894 N/A LYS 106.A N MET 102.A O no hydrogen 2.878 N/A