Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wt5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O    no hydrogen  2.962  N/A
ARG 4.A NH1.A  ASP 60.A O    no hydrogen  2.550  N/A
LYS 7.A N      SER 29.A O    no hydrogen  2.718  N/A
GLN 9.A N      TYR 27.A O    no hydrogen  2.940  N/A
TYR 11.A N     ASN 25.A O    no hydrogen  3.022  N/A
SER 12.A OG    HIS 14.A O    no hydrogen  2.481  N/A
ARG 13.A N     PHE 23.A O    no hydrogen  2.896  N/A
HIS 14.A N     ASN 22.A OD1  no hydrogen  3.000  N/A
GLY 19.A N     PRO 73.A O    no hydrogen  2.898  N/A
LYS 20.A N     GLU 17.A O    no hydrogen  3.002  N/A
ASN 22.A N     PHE 71.A O    no hydrogen  2.752  N/A
ASN 22.A ND2   HIS 14.A O    no hydrogen  2.856  N/A
PHE 23.A N     ASN 22.A OD1  no hydrogen  2.719  N/A
LEU 24.A N     THR 69.A O    no hydrogen  2.803  N/A
ASN 25.A N     TYR 11.A O    no hydrogen  2.698  N/A
CYS 26.A N     TYR 67.A O    no hydrogen  2.747  N/A
CYS 26.A SG    GLN 9.A O     no hydrogen  3.941  N/A
TYR 27.A N     GLN 9.A O     no hydrogen  2.828  N/A
VAL 28.A N     LEU 65.A O    no hydrogen  2.908  N/A
SER 29.A N     LYS 7.A O     no hydrogen  2.964  N/A
HIS 32.A N     ARG 4.A O     no hydrogen  2.986  N/A
GLU 37.A N     ASN 84.A O    no hydrogen  2.960  N/A
ASP 39.A N     ARG 82.A O    no hydrogen  2.866  N/A
LEU 41.A N     ALA 80.A O    no hydrogen  2.686  N/A
LYS 42.A N     GLU 45.A O    no hydrogen  2.842  N/A
ASN 43.A N     GLU 78.A O    no hydrogen  2.693  N/A
ASN 43.A ND2   ASP 77.A OD1  no hydrogen  3.048  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  3.199  N/A
ARG 46.A NH1   ASP 39.A OD2  no hydrogen  3.209  N/A
ILE 47.A N     LEU 40.A O    no hydrogen  2.905  N/A
VAL 50.A N     GLU 48.A O    no hydrogen  2.889  N/A
GLU 51.A N     TYR 68.A O    no hydrogen  2.924  N/A
HIS 52.A ND1   SER 53.A O    no hydrogen  2.860  N/A
SER 53.A N     LEU 66.A O    no hydrogen  2.988  N/A
SER 56.A OG.B  ASP 54.A O    no hydrogen  2.900  N/A
SER 58.A N     SER 62.A O    no hydrogen  2.809  N/A
TRP 61.A N     SER 58.A O    no hydrogen  2.841  N/A
SER 62.A N     ASP 60.A OD1  no hydrogen  2.945  N/A
SER 62.A OG    ASP 60.A OD1  no hydrogen  2.708  N/A
PHE 63.A N     PHE 31.A O    no hydrogen  2.948  N/A
TYR 64.A N     SER 56.A O    no hydrogen  3.007  N/A
LEU 65.A N     VAL 28.A O    no hydrogen  2.845  N/A
LEU 66.A N     SER 53.A OG   no hydrogen  2.917  N/A
TYR 67.A N     CYS 26.A O    no hydrogen  2.852  N/A
TYR 68.A N     GLU 51.A O    no hydrogen  2.821  N/A
THR 69.A N     LEU 24.A O    no hydrogen  3.169  N/A
THR 69.A OG1   LYS 49.A O    no hydrogen  3.278  N/A
THR 69.A OG1   GLU 70.A O    no hydrogen  3.092  N/A
PHE 71.A N     ASN 22.A O    no hydrogen  3.068  N/A
THR 74.A OG1   ASP 77.A OD2  no hydrogen  2.702  N/A
ASP 77.A N     THR 74.A OG1  no hydrogen  2.934  N/A
GLU 78.A N     ASN 43.A OD1  no hydrogen  2.869  N/A
ALA 80.A N     LEU 41.A O    no hydrogen  3.066  N/A
CYS 81.A N     VAL 94.A O    no hydrogen  2.840  N/A
CYS 81.A SG    ASP 39.A O    no hydrogen  3.857  N/A
ARG 82.A N     ASP 39.A O    no hydrogen  2.701  N/A
ARG 82.A NH2   ASP 39.A OD2  no hydrogen  3.169  N/A
VAL 83.A N     LYS 92.A O    no hydrogen  2.695  N/A
ASN 84.A N     GLU 37.A O    no hydrogen  2.968  N/A
ASN 84.A ND2   GLU 37.A OE1  no hydrogen  3.319  N/A
HIS 85.A ND1   THR 87.A OG1  no hydrogen  2.887  N/A
HIS 85.A NE2   PRO 33.A O    no hydrogen  2.788  N/A
THR 87.A N     HIS 85.A ND1  no hydrogen  3.399  N/A
THR 87.A OG1   HIS 85.A ND1  no hydrogen  2.887  N/A
LEU 88.A N     HIS 85.A O    no hydrogen  2.833  N/A
LYS 92.A N     VAL 83.A O    no hydrogen  2.777  N/A
VAL 94.A N     CYS 81.A O    no hydrogen  2.809  N/A
TRP 96.A N     TYR 79.A O    no hydrogen  2.693  N/A
ARG 98.A NH1   ASN 18.A OD1  no hydrogen  2.988  N/A
ARG 98.A NH2   ASN 18.A OD1  no hydrogen  3.080  N/A
ARG 98.A NH2   THR 74.A O    no hydrogen  2.849  N/A
ASP 99.A N     ASP 97.A OD1  no hydrogen  2.945  N/A
MET 100.A N    ASP 97.A O    no hydrogen  2.759  N/A