Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_H3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 34.A OG1  no hydrogen  2.606  N/A
GLU 5.A N     LYS 29.A O    no hydrogen  2.918  N/A
ARG 6.A NH1   HIS 25.A O    no hydrogen  3.086  N/A
TRP 7.A N     VAL 27.A O    no hydrogen  3.080  N/A
LEU 12.A N    VAL 10.A O    no hydrogen  2.708  N/A
ARG 24.A N    HIS 22.A ND1  no hydrogen  2.953  N/A
HIS 25.A N    HIS 22.A O    no hydrogen  2.885  N/A
ARG 26.A N    ARG 23.A O    no hydrogen  3.137  N/A
VAL 31.A N    ILE 3.A O     no hydrogen  3.147  N/A
GLU 32.A N    ILE 3.A O     no hydrogen  3.452  N/A
THR 34.A N    THR 1.A O     no hydrogen  2.641  N/A
THR 34.A OG1  THR 1.A O     no hydrogen  3.424  N/A
THR 34.A OG1  THR 1.A OG1   no hydrogen  2.606  N/A
LYS 35.A NZ   ASP 33.A OD1  no hydrogen  2.512  N/A
ILE 45.A N    VAL 78.A O    no hydrogen  3.080  N/A
THR 47.A N    LEU 76.A O    no hydrogen  3.197  N/A
GLN 48.A N    LEU 76.A O    no hydrogen  2.959  N/A
GLY 54.A N    GLU 51.A O    no hydrogen  3.029  N/A
GLY 57.A N    LEU 46.A O    no hydrogen  3.136  N/A
VAL 60.A N    LEU 44.A O    no hydrogen  3.385  N/A
LYS 64.A NZ   GLU 40.A O    no hydrogen  2.399  N/A
LEU 66.A N    LYS 63.A O    no hydrogen  3.171  N/A
GLY 67.A N    LYS 63.A O    no hydrogen  2.874  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  3.192  N/A
LEU 71.A N    LEU 66.A O    no hydrogen  3.422  N/A
LEU 76.A N    LEU 71.A O    no hydrogen  2.920  N/A
VAL 78.A N    ILE 45.A O    no hydrogen  2.814  N/A
SER 81.A OG   ASN 84.A OD1  no hydrogen  2.460  N/A
ASN 84.A N    SER 81.A O    no hydrogen  3.084  N/A
LYS 85.A N    SER 81.A O    no hydrogen  2.694  N/A
LYS 85.A NZ   ALA 80.A O    no hydrogen  3.220  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  3.194  N/A
GLU 91.A N    PHE 88.A O    no hydrogen  3.214  N/A
LEU 94.A N    GLU 90.A O    no hydrogen  3.093  N/A