Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnv_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 67.A O    no hydrogen  3.000  N/A
LYS 6.A NZ    ARG 64.A O    no hydrogen  3.513  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.997  N/A
ARG 12.A NE   ASP 53.A OD1  no hydrogen  2.986  N/A
ARG 12.A NH2  ASP 53.A OD1  no hydrogen  2.981  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.480  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.947  N/A
ILE 30.A N    GLU 25.A O    no hydrogen  2.841  N/A
ASN 34.A ND2  ILE 30.A O    no hydrogen  3.375  N/A
SER 36.A OG   SER 36.A O    no hydrogen  2.620  N/A
GLU 38.A N    ASP 37.A OD1  no hydrogen  2.858  N/A
ARG 40.A NE   ALA 35.A O    no hydrogen  3.411  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.889  N/A
GLN 48.A N    LEU 45.A O    no hydrogen  2.811  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.504  N/A
SER 54.A OG   ASP 53.A O    no hydrogen  2.424  N/A
GLN 59.A NE2  ARG 12.A O    no hydrogen  3.587  N/A
ARG 60.A NH1  ARG 60.A O    no hydrogen  2.667  N/A
ARG 62.A NH2  MET 5.A O     no hydrogen  2.784  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.152  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.656  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.297  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.053  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.606  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.974  N/A
GLU 85.A N    LYS 82.A O    no hydrogen  3.274  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  3.323  N/A
ARG 89.A NE   GLU 91.A OE1  no hydrogen  3.412  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  3.056  N/A
LYS 96.A NZ   LYS 97.A O    no hydrogen  3.084  N/A