Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 23.A N    PRO 19.A O    no hydrogen  3.111  N/A
GLY 24.A N    PRO 19.A O    no hydrogen  3.296  N/A
ALA 26.A N    VAL 23.A O    no hydrogen  2.752  N/A
GLY 28.A N    GLY 24.A O    no hydrogen  2.905  N/A
GLN 29.A N    PRO 25.A O    no hydrogen  2.835  N/A
GLN 30.A N    LEU 27.A O    no hydrogen  3.296  N/A
CYS 38.A N    ILE 34.A O    no hydrogen  3.129  N/A
CYS 38.A SG   ILE 34.A O    no hydrogen  3.735  N/A
CYS 38.A SG   MET 35.A O    no hydrogen  2.986  N/A
LYS 39.A N    MET 35.A O    no hydrogen  3.160  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  2.644  N/A
PHE 41.A N    PHE 37.A O    no hydrogen  2.697  N/A
ASN 42.A N    CYS 38.A O    no hydrogen  2.758  N/A
ASN 42.A ND2  CYS 38.A O    no hydrogen  2.483  N/A
ALA 43.A N    LYS 39.A O    no hydrogen  3.306  N/A
LYS 44.A N    PHE 41.A O    no hydrogen  3.286  N/A
THR 45.A N    PHE 41.A O    no hydrogen  2.936  N/A
THR 45.A OG1  PHE 41.A O    no hydrogen  3.154  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.483  N/A
ILE 48.A N    THR 45.A O    no hydrogen  3.406  N/A
ILE 54.A N    LEU 52.A O    no hydrogen  3.121  N/A
VAL 57.A N    VAL 69.A O    no hydrogen  3.179  N/A
THR 59.A N    THR 67.A O    no hydrogen  3.249  N/A
THR 59.A OG1  THR 67.A O    no hydrogen  2.315  N/A
TYR 61.A N    SER 65.A O    no hydrogen  3.381  N/A
ARG 64.A N    TYR 61.A O    no hydrogen  2.901  N/A
ARG 64.A NH2  ASN 33.A OD1  no hydrogen  2.886  N/A
THR 67.A N    THR 59.A O    no hydrogen  3.100  N/A
THR 70.A OG1  LYS 71.A O    no hydrogen  3.290  N/A