Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_88.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     LEU 50.A O    no hydrogen  3.520  N/A
ILE 4.A N     THR 52.A O    no hydrogen  2.790  N/A
LYS 8.A N     ASP 6.A OD1   no hydrogen  3.226  N/A
PHE 10.A N    ASP 6.A O     no hydrogen  3.233  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.162  N/A
LEU 13.A N    PHE 10.A O    no hydrogen  3.207  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  2.549  N/A
ASP 18.A N    ARG 16.A O    no hydrogen  3.100  N/A
ALA 22.A N    LYS 73.A O    no hydrogen  3.000  N/A
VAL 24.A N    ASN 75.A O    no hydrogen  3.399  N/A
LYS 25.A N    LYS 41.A O    no hydrogen  3.368  N/A
LYS 25.A NZ   ASN 27.A OD1  no hydrogen  3.442  N/A
ASN 27.A N    GLN 39.A O    no hydrogen  3.439  N/A
PHE 37.A N    LYS 29.A O    no hydrogen  3.223  N/A
THR 40.A N    ILE 55.A O    no hydrogen  3.449  N/A
LYS 41.A N    LYS 25.A O    no hydrogen  2.979  N/A
PHE 42.A N    LEU 53.A O    no hydrogen  2.977  N/A
LYS 43.A N    THR 23.A O    no hydrogen  3.288  N/A
VAL 44.A N    TYR 51.A O    no hydrogen  3.057  N/A
GLY 46.A N    SER 49.A O    no hydrogen  3.230  N/A
TYR 51.A N    VAL 44.A O    no hydrogen  3.264  N/A
THR 52.A N    ARG 2.A O     no hydrogen  3.076  N/A
THR 52.A OG1  PHE 42.A O    no hydrogen  3.251  N/A
LEU 53.A N    PHE 42.A O    no hydrogen  2.733  N/A
LEU 64.A N    LYS 60.A O    no hydrogen  3.180  N/A
ILE 65.A N    LYS 62.A O    no hydrogen  3.206  N/A
LEU 72.A N    PRO 69.A O    no hydrogen  3.344  N/A
LYS 73.A N    LYS 20.A O    no hydrogen  2.938  N/A
LYS 73.A NZ   LYS 20.A O    no hydrogen  3.449  N/A
ASN 75.A N    ALA 22.A O    no hydrogen  3.455  N/A