Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z88_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     ILE 33.A O      no hydrogen  2.952  N/A
VAL 4.A N     SER 62.A O      no hydrogen  2.781  N/A
ALA 5.A N     ASP 31.A O      no hydrogen  2.939  N/A
MET 6.A N     MET 60.A O      no hydrogen  2.903  N/A
TYR 9.A N     PHE 27.A O      no hydrogen  2.715  N/A
TYR 9.A OH    GLU 24.A OE1    no hydrogen  2.637  N/A
SER 12.A OG   ASP 10.A OD1    no hydrogen  2.528  N/A
SER 12.A OG   ASP 10.A OD2    no hydrogen  3.230  N/A
THR 13.A N    ASP 10.A O      no hydrogen  3.139  N/A
THR 13.A OG1  ASP 10.A O      no hydrogen  3.400  N/A
THR 13.A OG1  ASP 10.A OD2    no hydrogen  2.799  N/A
MET 14.A N    ASP 10.A O      no hydrogen  2.744  N/A
SER 15.A N    PRO 11.A O      no hydrogen  2.956  N/A
SER 15.A OG   ASN 17.A O      no hydrogen  3.379  N/A
SER 15.A OG   GLU 24.A OE1    no hydrogen  3.145  N/A
SER 15.A OG   GLU 24.A OE2    no hydrogen  3.051  N/A
ASN 17.A N    SER 15.A OG     no hydrogen  3.026  N/A
ASN 17.A ND2  GLU 24.A OE2    no hydrogen  2.738  N/A
GLY 20.A N    ASN 17.A O      no hydrogen  3.106  N/A
GLU 23.A N    ASP 19.A O      no hydrogen  3.078  N/A
GLU 23.A N    GLY 20.A O      no hydrogen  3.354  N/A
GLU 24.A N    GLY 20.A O      no hydrogen  2.835  N/A
LEU 25.A N    TYR 55.A O      no hydrogen  2.988  N/A
PHE 27.A N    TYR 9.A O       no hydrogen  3.043  N/A
GLN 28.A N    ASP 31.A OD2    no hydrogen  2.871  N/A
GLU 29.A N    ASP 8.A OD1     no hydrogen  2.709  N/A
GLY 30.A N    ALA 5.A O       no hydrogen  2.843  N/A
ASP 31.A N    GLN 28.A O      no hydrogen  3.068  N/A
ILE 33.A N    PHE 3.A O       no hydrogen  2.744  N/A
LYS 34.A N    GLU 48.A O      no hydrogen  3.036  N/A
VAL 35.A N    ARG 1.A O       no hydrogen  2.731  N/A
PHE 36.A N    TRP 46.A O      no hydrogen  3.069  N/A
ASP 40.A N    PHE 44.A O      no hydrogen  2.979  N/A
GLY 43.A N    ASP 40.A O      no hydrogen  2.956  N/A
PHE 44.A N    ASP 40.A OD1.A  no hydrogen  2.798  N/A
TYR 45.A N    VAL 56.A O      no hydrogen  2.677  N/A
GLY 47.A N    GLY 54.A O      no hydrogen  2.950  N/A
GLU 48.A N    LYS 34.A O      no hydrogen  2.667  N/A
LEU 49.A N    ARG 52.A O      no hydrogen  2.882  N/A
ARG 50.A NH1  ASP 31.A OD1    no hydrogen  3.535  N/A
ARG 50.A NH2  ASP 31.A OD2    no hydrogen  2.746  N/A
ARG 52.A N    LEU 49.A O      no hydrogen  3.193  N/A
ARG 52.A NH2  CYS 21.A O      no hydrogen  3.279  N/A
ARG 52.A NH2  ASP 22.A O      no hydrogen  3.374  N/A
GLY 54.A N    GLY 47.A O      no hydrogen  3.000  N/A
TYR 55.A N    GLU 23.A O      no hydrogen  2.876  N/A
VAL 56.A N    TYR 45.A O      no hydrogen  2.727  N/A
HIS 58.A N    GLY 43.A O      no hydrogen  3.018  N/A
HIS 58.A ND1  GLY 43.A O      no hydrogen  2.917  N/A
MET 60.A N    PRO 57.A O      no hydrogen  3.226  N/A
VAL 61.A N    HIS 58.A O      no hydrogen  3.258  N/A
SER 62.A N    VAL 4.A O       no hydrogen  2.836  N/A
VAL 64.A N    TYR 2.A O       no hydrogen  3.112  N/A