Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  3.022  N/A
CYS 4.A SG    ASN 49.A O    no hydrogen  4.049  N/A
ASP 5.A N     ASN 49.A O    no hydrogen  2.776  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  3.063  N/A
GLY 12.A N    TRP 28.A O    no hydrogen  2.850  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  2.982  N/A
SER 16.A N    THR 24.A O    no hydrogen  2.631  N/A
SER 20.A OG   SER 18.A OG   no hydrogen  3.164  N/A
HIS 21.A N    SER 18.A O    no hydrogen  2.963  N/A
HIS 21.A ND1  HIS 21.A O    no hydrogen  2.719  N/A
ARG 22.A N    SER 18.A OG   no hydrogen  3.328  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.985  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.304  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.053  N/A
TRP 28.A N    GLY 12.A O    no hydrogen  2.540  N/A
ILE 32.A N    PRO 30.A O    no hydrogen  2.917  N/A
GLN 33.A N    ALA 50.A O    no hydrogen  2.963  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  2.779  N/A
VAL 35.A N    ILE 48.A O    no hydrogen  2.922  N/A
ALA 37.A N    GLN 46.A O    no hydrogen  3.022  N/A
VAL 38.A N    SER 61.A O    no hydrogen  2.456  N/A
GLY 43.A N    ARG 40.A O    no hydrogen  3.207  N/A
ASN 44.A N    ASN 44.A OD1  no hydrogen  2.492  N/A
GLN 46.A N    ALA 37.A O    no hydrogen  3.317  N/A
ILE 48.A N    VAL 35.A O    no hydrogen  3.050  N/A
ASN 49.A N    ASP 5.A OD2   no hydrogen  2.977  N/A
ALA 50.A N    GLN 33.A O    no hydrogen  3.156  N/A
THR 52.A N    ASN 31.A O    no hydrogen  3.044  N/A
ILE 55.A N    CYS 51.A O    no hydrogen  3.126  N/A
LYS 56.A N    THR 52.A O    no hydrogen  2.901  N/A
ALA 57.A N    SER 53.A O    no hydrogen  2.902  N/A
GLY 58.A N    ILE 55.A O    no hydrogen  3.136  N/A
LYS 59.A N    CYS 54.A O    no hydrogen  3.178  N/A