Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m1h_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ILE 4.A O     no hydrogen  2.992  N/A
ARG 8.A NH1   ARG 8.A O     no hydrogen  2.741  N/A
VAL 11.A N    ARG 8.A O     no hydrogen  3.146  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  3.497  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.897  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  3.203  N/A
MET 16.A N    GLU 12.A O    no hydrogen  3.167  N/A
GLU 17.A N    LEU 14.A O    no hydrogen  3.266  N/A
ALA 18.A N    LYS 15.A O    no hydrogen  3.085  N/A
ARG 22.A NH1  ILE 20.A O    no hydrogen  3.399  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.285  N/A
ALA 29.A N    SER 26.A O    no hydrogen  3.055  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.978  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.953  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.561  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  3.057  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  2.951  N/A
CYS 36.A SG   LEU 32.A O    no hydrogen  3.187  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  3.047  N/A
GLU 42.A N    HIS 39.A O    no hydrogen  3.384  N/A
LEU 45.A N    ASP 43.A OD1  no hydrogen  2.891  N/A
LEU 46.A N    ASP 43.A OD1  no hydrogen  2.549  N/A
SER 52.A OG   GLU 53.A OE2  no hydrogen  2.349  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  3.179  N/A
ASN 54.A N    PRO 50.A O    no hydrogen  3.196  N/A
ASN 54.A ND2  ARG 57.A O    no hydrogen  2.386  N/A
PHE 56.A N    ASN 54.A OD1  no hydrogen  2.920  N/A
ARG 57.A N    ASN 54.A O    no hydrogen  3.296  N/A