Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_Cc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 91.A O no hydrogen 2.886 N/A LYS 5.A NZ ASP 91.A OD1 no hydrogen 3.567 N/A LEU 6.A N ILE 2.A O no hydrogen 3.039 N/A GLN 7.A N ASN 3.A O no hydrogen 3.032 N/A LEU 8.A N ASN 4.A O no hydrogen 2.956 N/A LEU 8.A N LYS 5.A O no hydrogen 3.121 N/A VAL 9.A N LYS 5.A O no hydrogen 3.070 N/A MET 10.A N LEU 6.A O no hydrogen 3.311 N/A LYS 11.A N LEU 8.A O no hydrogen 3.129 N/A SER 12.A N LEU 8.A O no hydrogen 3.128 N/A SER 12.A OG LEU 8.A O no hydrogen 2.993 N/A SER 12.A OG ASP 89.A OD1 no hydrogen 2.453 N/A GLY 13.A N VAL 9.A O no hydrogen 2.810 N/A LYS 14.A N ASP 86.A O no hydrogen 2.734 N/A LYS 14.A NZ ASP 86.A OD2 no hydrogen 3.402 N/A THR 16.A N SER 83.A O no hydrogen 2.980 N/A GLY 18.A N CYS 81.A O no hydrogen 3.024 N/A TYR 19.A OH GLU 47.A OE1 no hydrogen 1.991 N/A THR 21.A OG1 THR 16.A OG1 no hydrogen 3.174 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.231 N/A THR 21.A OG1 GLY 18.A O no hydrogen 3.363 N/A VAL 22.A N GLY 18.A O no hydrogen 3.113 N/A LEU 23.A N TYR 19.A O no hydrogen 3.128 N/A LYS 24.A N LYS 20.A O no hydrogen 3.295 N/A THR 25.A N THR 21.A O no hydrogen 3.187 N/A THR 25.A OG1 THR 21.A O no hydrogen 3.144 N/A THR 25.A OG1 VAL 22.A O no hydrogen 2.876 N/A THR 25.A OG1 SER 83.A OG no hydrogen 3.213 N/A LEU 26.A N VAL 22.A O no hydrogen 3.147 N/A ARG 27.A N LEU 23.A O no hydrogen 2.985 N/A ARG 27.A NH2 TYR 51.A OH no hydrogen 3.567 N/A SER 28.A N LYS 24.A O no hydrogen 3.088 N/A SER 28.A OG LYS 24.A O no hydrogen 3.433 N/A SER 28.A OG THR 25.A O no hydrogen 3.502 N/A SER 29.A N LEU 26.A O no hydrogen 3.197 N/A SER 29.A OG SER 28.A O no hydrogen 2.560 N/A LYS 30.A N THR 25.A O no hydrogen 2.827 N/A LYS 30.A NZ SER 28.A O no hydrogen 3.288 N/A LYS 32.A N ILE 84.A O no hydrogen 2.355 N/A LEU 33.A N ILE 84.A O no hydrogen 3.248 N/A ILE 34.A N SER 58.A O no hydrogen 3.017 N/A ILE 35.A N LEU 82.A O no hydrogen 2.848 N/A LEU 36.A N HIS 60.A O no hydrogen 2.974 N/A ALA 37.A N CYS 80.A O no hydrogen 3.051 N/A ASN 38.A N GLY 64.A O no hydrogen 3.065 N/A ASN 38.A ND2 HIS 63.A O no hydrogen 3.563 N/A ASN 39.A ND2 ASN 66.A OD1 no hydrogen 2.991 N/A CYS 40.A N ALA 37.A O no hydrogen 3.366 N/A CYS 40.A SG PRO 41.A O no hydrogen 3.850 N/A LYS 45.A N PRO 41.A O no hydrogen 2.639 N/A LYS 45.A NZ ALA 37.A O no hydrogen 3.288 N/A LYS 45.A NZ ASN 38.A O no hydrogen 3.237 N/A SER 46.A N PRO 42.A O no hydrogen 3.003 N/A SER 46.A OG PRO 42.A O no hydrogen 3.394 N/A GLU 47.A N LEU 43.A O no hydrogen 3.170 N/A ILE 48.A N ARG 44.A O no hydrogen 3.163 N/A GLU 49.A N LYS 45.A O no hydrogen 3.145 N/A TYR 50.A N SER 46.A O no hydrogen 3.057 N/A TYR 51.A N GLU 47.A O no hydrogen 2.956 N/A ALA 52.A N ILE 48.A O no hydrogen 2.870 N/A MET 53.A N GLU 49.A O no hydrogen 2.848 N/A LEU 54.A N TYR 50.A O no hydrogen 2.999 N/A ALA 55.A N TYR 51.A O no hydrogen 3.236 N/A ILE 57.A N ALA 52.A O no hydrogen 3.358 N/A HIS 60.A N ILE 34.A O no hydrogen 2.781 N/A PHE 62.A N LEU 36.A O no hydrogen 2.665 N/A ASN 65.A N ASP 68.A OD2 no hydrogen 2.926 N/A ASN 65.A ND2 ASN 38.A OD1 no hydrogen 3.563 N/A ASN 66.A N ASN 39.A OD1 no hydrogen 2.993 N/A LEU 69.A N ASN 65.A O no hydrogen 2.866 N/A THR 71.A OG1 VAL 67.A O no hydrogen 3.003 N/A ALA 72.A N ASP 68.A O no hydrogen 2.888 N/A GLY 74.A N THR 71.A O no hydrogen 2.997 N/A LYS 75.A N GLY 70.A O no hydrogen 2.528 N/A LYS 75.A NZ TYR 77.A OH no hydrogen 3.260 N/A VAL 79.A N ASN 66.A O no hydrogen 3.143 N/A LEU 82.A N ILE 35.A O no hydrogen 2.809 N/A SER 83.A N THR 16.A O no hydrogen 3.025 N/A SER 83.A OG THR 25.A OG1 no hydrogen 3.213 N/A ILE 84.A N LEU 33.A O no hydrogen 2.801 N/A LEU 85.A N LYS 14.A O no hydrogen 3.251 N/A ASP 86.A N LYS 14.A O no hydrogen 3.099 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 3.094 N/A ILE 92.A N SER 90.A OG no hydrogen 3.140 N/A SER 94.A OG SER 94.A O no hydrogen 2.371 N/A THR 95.A OG1 ASP 91.A O no hydrogen 3.469 N/A THR 95.A OG1 SER 94.A O no hydrogen 2.569 N/A