Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zc3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ      GLY 27.A O    no hydrogen  3.028  N/A
GLN 5.A NE2     ASN 40.A OD1  no hydrogen  3.115  N/A
GLU 6.A N       SER 2.A O     no hydrogen  2.859  N/A
ARG 7.A N       PRO 3.A O     no hydrogen  2.879  N/A
ARG 7.A NE      GLU 11.A OE2  no hydrogen  2.628  N/A
ARG 7.A NH2     GLU 11.A OE2  no hydrogen  3.279  N/A
PHE 8.A N       LYS 4.A O     no hydrogen  2.876  N/A
ILE 9.A N       GLN 5.A O     no hydrogen  3.145  N/A
GLU 10.A N      GLU 6.A O     no hydrogen  3.031  N/A
GLU 11.A N      ARG 7.A O     no hydrogen  2.803  N/A
TYR 12.A N      PHE 8.A O     no hydrogen  2.761  N/A
PHE 13.A N      ILE 9.A O     no hydrogen  3.398  N/A
ILE 14.A N      GLU 10.A O    no hydrogen  2.934  N/A
ASN 15.A N      GLU 11.A O    no hydrogen  2.874  N/A
ASN 15.A ND2    GLU 11.A O    no hydrogen  2.892  N/A
ASP 16.A N      PHE 13.A O    no hydrogen  3.323  N/A
MET 17.A N      TYR 12.A O    no hydrogen  2.793  N/A
ASN 18.A N      ASN 15.A O    no hydrogen  3.101  N/A
LYS 21.A N      ASN 18.A OD1  no hydrogen  3.032  N/A
ALA 22.A N      ASN 18.A O    no hydrogen  2.969  N/A
ALA 23.A N      ALA 19.A O    no hydrogen  2.907  N/A
ILE 24.A N      THR 20.A O    no hydrogen  3.008  N/A
ALA 25.A N      LYS 21.A O    no hydrogen  2.920  N/A
ALA 26.A N      ALA 22.A O    no hydrogen  2.917  N/A
GLY 27.A N      ILE 24.A O    no hydrogen  3.042  N/A
TYR 28.A N      ALA 23.A O    no hydrogen  2.968  N/A
SER 32.A N      SER 29.A O    no hydrogen  3.041  N/A
SER 32.A N      SER 29.A OG   no hydrogen  3.326  N/A
ALA 33.A N      LYS 30.A O    no hydrogen  3.476  N/A
ILE 36.A N      SER 32.A O    no hydrogen  2.926  N/A
GLY 37.A N      ALA 33.A O    no hydrogen  2.813  N/A
ALA 38.A N      SER 34.A O    no hydrogen  3.242  N/A
GLU 39.A N      ALA 35.A O    no hydrogen  2.969  N/A
ASN 40.A N      ILE 36.A O    no hydrogen  2.815  N/A
ASN 40.A ND2    TYR 28.A OH   no hydrogen  3.350  N/A
LEU 41.A N      GLY 37.A O    no hydrogen  3.000  N/A
GLN 42.A N      ALA 38.A O    no hydrogen  3.260  N/A
LYS 43.A N      ASN 40.A O    no hydrogen  3.064  N/A
ARG 47.A N      LYS 43.A O    no hydrogen  2.868  N/A
ARG 47.A NE     ASP 51.A OD1  no hydrogen  3.152  N/A
ARG 47.A NH1    ASP 51.A OD1  no hydrogen  2.910  N/A
ALA 48.A N      PRO 44.A O    no hydrogen  3.000  N/A
ARG 49.A N      ALA 45.A O    no hydrogen  3.408  N/A
ARG 49.A NH1.A  GLU 6.A OE1   no hydrogen  2.743  N/A
ARG 49.A NH1.A  GLU 6.A OE2   no hydrogen  3.182  N/A
ILE 50.A N      ILE 46.A O    no hydrogen  2.958  N/A
ASP 51.A N      ARG 47.A O    no hydrogen  2.845  N/A
ALA 52.A N      ALA 48.A O    no hydrogen  2.934  N/A
ARG 53.A N      ARG 49.A O    no hydrogen  2.956  N/A
ARG 53.A NH1    GLU 10.A OE1  no hydrogen  2.963  N/A
ARG 53.A NH2    GLU 10.A OE1  no hydrogen  3.541  N/A
LEU 54.A N      ILE 50.A O    no hydrogen  2.851  N/A
LYS 55.A N      ASP 51.A O    no hydrogen  2.957  N/A
GLU 56.A N      ALA 52.A O    no hydrogen  3.045  N/A
ILE 57.A N      ARG 53.A O    no hydrogen  3.012  N/A