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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2   LYS 5.A O     no hydrogen  2.596  N/A
ASP 10.A N    SER 36.A OG   no hydrogen  2.637  N/A
HIS 12.A NE2  ASP 10.A OD2  no hydrogen  2.520  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.890  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.908  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.912  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.912  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.857  N/A
ASN 21.A ND2  GLU 41.A O    no hydrogen  3.123  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.933  N/A
LYS 22.A NZ   ASP 19.A OD1  no hydrogen  3.478  N/A
GLN 23.A N    MET 20.A O    no hydrogen  2.940  N/A
GLN 23.A NE2  ASP 19.A O    no hydrogen  2.711  N/A
GLU 24.A N    ASN 21.A O    no hydrogen  3.063  N/A
LYS 26.A NZ   PRO 28.A O    no hydrogen  2.334  N/A
ARG 27.A NE   LYS 25.A O    no hydrogen  3.268  N/A
ARG 34.A NH2  HIS 50.A O    no hydrogen  2.739  N/A
ARG 35.A NE   ASP 10.A OD2  no hydrogen  2.486  N/A
ARG 35.A NH1  HIS 12.A NE2  no hydrogen  3.086  N/A
THR 37.A N    PHE 8.A O     no hydrogen  2.888  N/A
THR 37.A OG1  VAL 65.A O    no hydrogen  3.256  N/A
ILE 38.A N    THR 37.A OG1  no hydrogen  2.737  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  2.934  N/A
THR 46.A N    ARG 27.A O    no hydrogen  3.413  N/A
THR 46.A OG1  ARG 27.A O    no hydrogen  3.483  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  3.162  N/A
ALA 48.A N    ILE 29.A O    no hydrogen  2.824  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.773  N/A
ASN 51.A N    THR 54.A O    no hydrogen  3.194  N/A
ASN 51.A ND2  ARG 76.A O    no hydrogen  3.529  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.549  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  3.123  N/A
VAL 60.A N    ASN 45.A O    no hydrogen  3.243  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.343  N/A
SER 73.A N    GLY 70.A O    no hydrogen  3.111  N/A