Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zw0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N       GLN 3.A OE1   no hydrogen  2.912  N/A
GLU 5.A N       MET 1.A O     no hydrogen  3.000  N/A
GLU 6.A N       THR 2.A O     no hydrogen  3.009  N/A
GLN 7.A N       GLN 3.A O     no hydrogen  3.048  N/A
LEU 8.A N       LEU 4.A O     no hydrogen  2.968  N/A
HIS 9.A N       GLU 5.A O     no hydrogen  2.921  N/A
ASN 10.A N      GLU 6.A O     no hydrogen  2.881  N/A
VAL 11.A N      GLN 7.A O     no hydrogen  2.900  N/A
GLU 12.A N      LEU 8.A O     no hydrogen  2.875  N/A
THR 13.A N      HIS 9.A O     no hydrogen  3.031  N/A
THR 13.A OG1    HIS 9.A O     no hydrogen  3.138  N/A
VAL 14.A N      ASN 10.A O    no hydrogen  3.071  N/A
ARG 15.A N      VAL 11.A O    no hydrogen  2.944  N/A
SER 16.A N      GLU 12.A O    no hydrogen  2.968  N/A
ILE 17.A N      THR 13.A O    no hydrogen  2.919  N/A
THR 18.A N      VAL 14.A O    no hydrogen  2.895  N/A
THR 18.A OG1.A  VAL 14.A O    no hydrogen  3.384  N/A
THR 18.A OG1.A  ARG 15.A O    no hydrogen  3.113  N/A
THR 18.A OG1.A  ASP 64.A OD2  no hydrogen  3.278  N/A
THR 18.A OG1.B  VAL 14.A O    no hydrogen  3.364  N/A
MET 19.A N      ARG 15.A O    no hydrogen  3.014  N/A
GLN 20.A N      SER 16.A O    no hydrogen  3.076  N/A
GLN 20.A NE2    SER 16.A O    no hydrogen  3.367  N/A
GLN 20.A NE2    SER 16.A OG   no hydrogen  3.137  N/A
LEU 21.A N      ILE 17.A O    no hydrogen  2.845  N/A
GLU 22.A N      THR 18.A O    no hydrogen  3.006  N/A
MET 23.A N      MET 19.A O    no hydrogen  3.077  N/A
ALA 24.A N      GLN 20.A O    no hydrogen  2.967  N/A
LEU 25.A N      LEU 21.A O    no hydrogen  2.821  N/A
THR 26.A N      GLU 22.A O    no hydrogen  2.972  N/A
THR 26.A OG1    GLU 22.A O    no hydrogen  3.103  N/A
LYS 27.A N      MET 23.A O    no hydrogen  3.256  N/A
LEU 28.A N      ALA 24.A O    no hydrogen  3.024  N/A
LYS 29.A N      LEU 25.A O    no hydrogen  2.906  N/A
LYS 30.A N      THR 26.A O    no hydrogen  3.198  N/A
ASP 31.A N      LYS 27.A O    no hydrogen  3.322  N/A
MET 32.A N      LEU 28.A O    no hydrogen  3.066  N/A
MET 33.A N      LYS 29.A O    no hydrogen  3.172  N/A
MET 33.A N      LYS 30.A O    no hydrogen  3.091  N/A
GLY 35.A N      ASP 31.A O    no hydrogen  2.687  N/A
TYR 41.A N      ASP 37.A O    no hydrogen  3.478  N/A
TYR 41.A N      ALA 38.A O    no hydrogen  3.227  N/A
GLN 42.A N      ALA 38.A O    no hydrogen  3.407  N/A
VAL 43.A N      LYS 39.A O    no hydrogen  2.720  N/A
TRP 44.A N      GLN 40.A O    no hydrogen  2.627  N/A
GLN 45.A N      TYR 41.A O    no hydrogen  2.670  N/A
ARG 46.A N      GLN 42.A O    no hydrogen  3.045  N/A
GLU 47.A N      VAL 43.A O    no hydrogen  3.115  N/A
SER 48.A N      TRP 44.A O    no hydrogen  2.719  N/A
LYS 49.A N      GLN 45.A O    no hydrogen  3.206  N/A
ALA 50.A N      ARG 46.A O    no hydrogen  3.072  N/A
LEU 51.A N      GLU 47.A O    no hydrogen  2.823  N/A
GLU 52.A N      SER 48.A O    no hydrogen  2.826  N/A
SER 53.A N      LYS 49.A O    no hydrogen  2.971  N/A
SER 53.A OG     LYS 49.A O    no hydrogen  2.899  N/A
ALA 54.A N      ALA 50.A O    no hydrogen  2.843  N/A
ILE 55.A N      LEU 51.A O    no hydrogen  2.930  N/A
ALA 56.A N      GLU 52.A O    no hydrogen  3.010  N/A
ILE 57.A N      SER 53.A O    no hydrogen  3.037  N/A
ILE 58.A N      ALA 54.A O    no hydrogen  3.015  N/A
HIS 59.A N      ILE 55.A O    no hydrogen  2.961  N/A
HIS 59.A ND1    ASP 64.A OD1  no hydrogen  2.583  N/A
TYR 60.A N      ALA 56.A O    no hydrogen  2.968  N/A
VAL 61.A N      ILE 57.A O    no hydrogen  2.874  N/A
ALA 62.A N      ILE 58.A O    no hydrogen  2.794  N/A
GLY 63.A N      HIS 59.A O    no hydrogen  2.751  N/A