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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLY 25.A O    no hydrogen  3.029  N/A
VAL 4.A N     ASN 1.A OD1   no hydrogen  3.126  N/A
SER 5.A N     ASN 1.A O     no hydrogen  3.027  N/A
SER 5.A OG    ASN 1.A O     no hydrogen  2.697  N/A
LYS 6.A N     GLU 2.A O     no hydrogen  3.037  N/A
GLY 7.A N     VAL 4.A O     no hydrogen  3.020  N/A
PHE 8.A N     CYS 3.A O     no hydrogen  3.044  N/A
LEU 11.A N    VAL 30.A O    no hydrogen  2.984  N/A
SER 14.A OG   ASP 15.A OD1  no hydrogen  3.386  N/A
ASP 15.A N    PRO 12.A O    no hydrogen  2.931  N/A
CYS 16.A N    GLN 13.A O    no hydrogen  3.118  N/A
CYS 16.A SG   PRO 17.A O    no hydrogen  3.898  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.339  N/A
ALA 20.A N    PRO 17.A O    no hydrogen  2.942  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  3.132  N/A
ARG 21.A NE   CYS 16.A O    no hydrogen  2.881  N/A
ARG 21.A NH2  CYS 16.A O    no hydrogen  3.217  N/A
LEU 22.A N    CYS 31.A O    no hydrogen  2.929  N/A
GLY 25.A N    GLU 2.A OE2   no hydrogen  3.376  N/A
THR 29.A OG1  LEU 11.A O    no hydrogen  3.085  N/A
VAL 30.A N    LEU 11.A O    no hydrogen  3.202  N/A
CYS 32.A N    GLY 9.A O     no hydrogen  2.876  N/A
ASP 33.A N    ALA 20.A O    no hydrogen  2.848  N/A
SER 35.A OG   ASP 33.A OD1  no hydrogen  2.846  N/A
LYS 36.A N    ASP 33.A O    no hydrogen  3.026  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.096  N/A
CYS 40.A N    SER 63.A OG   no hydrogen  3.053  N/A
LYS 41.A NZ   ASP 15.A OD2  no hydrogen  3.335  N/A
LYS 43.A N    CYS 40.A O    no hydrogen  2.938  N/A
GLY 44.A N    LYS 41.A O    no hydrogen  3.107  N/A
GLY 45.A N    CYS 40.A O    no hydrogen  2.979  N/A
GLU 46.A N    CYS 71.A O    no hydrogen  2.775  N/A
ASN 48.A N    LYS 69.A O    no hydrogen  2.914  N/A
ASN 48.A ND2  GLU 46.A O    no hydrogen  3.043  N/A
ASN 48.A ND2  GLU 46.A OE2  no hydrogen  2.996  N/A
LEU 50.A N    GLY 67.A O    no hydrogen  3.119  N/A
ARG 52.A N    PRO 49.A O    no hydrogen  3.118  N/A
CYS 54.A SG   ARG 52.A O    no hydrogen  4.013  N/A
LEU 57.A N    CYS 70.A O    no hydrogen  2.764  N/A
GLU 60.A N    LEU 57.A O    no hydrogen  2.931  N/A
SER 61.A N    GLN 58.A O    no hydrogen  3.103  N/A
SER 61.A OG   GLU 56.A OE1  no hydrogen  2.525  N/A
SER 63.A N    GLU 60.A O    no hydrogen  3.278  N/A
SER 63.A OG   GLU 60.A O    no hydrogen  2.598  N/A
CYS 64.A N    SER 61.A O    no hydrogen  3.038  N/A
GLY 65.A N    ALA 62.A O    no hydrogen  3.242  N/A
GLN 68.A N    GLY 65.A O    no hydrogen  3.186  N/A
LYS 69.A N    ASN 48.A O    no hydrogen  2.831  N/A
LYS 69.A NZ   LEU 50.A O    no hydrogen  2.614  N/A
LYS 69.A NZ   ARG 52.A O    no hydrogen  2.732  N/A
CYS 70.A N    SER 61.A OG   no hydrogen  2.980  N/A
CYS 71.A N    GLU 46.A O    no hydrogen  3.014  N/A
VAL 72.A N    LYS 55.A O    no hydrogen  3.113  N/A
TRP 73.A NE1  GLU 46.A OE2  no hydrogen  2.958  N/A