Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_Bf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 5.A O     no hydrogen  3.267  N/A
LYS 15.A NZ   HIS 16.A O    no hydrogen  3.495  N/A
TYR 29.A N    VAL 25.A O    no hydrogen  3.099  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.660  N/A
VAL 37.A N    GLY 35.A O    no hydrogen  2.711  N/A
THR 38.A OG1  LYS 39.A O    no hydrogen  3.558  N/A
LYS 39.A NZ   TYR 28.A O    no hydrogen  3.196  N/A
LYS 39.A NZ   ARG 41.A O    no hydrogen  3.499  N/A
ARG 42.A NH1  LYS 72.A O    no hydrogen  3.418  N/A
SER 45.A N    TYR 71.A OH   no hydrogen  3.199  N/A
THR 48.A N    ASN 46.A OD1  no hydrogen  3.155  N/A
CYS 49.A N    ASN 46.A O    no hydrogen  3.456  N/A
LEU 55.A N    ARG 42.A O    no hydrogen  2.708  N/A
ALA 56.A N    TYR 63.A O    no hydrogen  2.698  N/A
HIS 58.A N    ARG 61.A O    no hydrogen  3.132  N/A
LEU 62.A N    TYR 71.A O    no hydrogen  2.875  N/A
TYR 63.A N    ALA 56.A O    no hydrogen  2.955  N/A
CYS 64.A N    SER 69.A O    no hydrogen  3.278  N/A
HIS 68.A ND1  HIS 68.A O    no hydrogen  2.594  N/A
SER 69.A OG   CYS 67.A O    no hydrogen  3.314  N/A
TYR 71.A N    LEU 62.A O    no hydrogen  2.879  N/A
LYS 72.A NZ   ASN 74.A O    no hydrogen  3.041  N/A
ALA 75.A N    VAL 73.A O    no hydrogen  2.643  N/A