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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      HIS 29.A O    no hydrogen  3.035  N/A
GLN 4.A N      THR 26.A O    no hydrogen  2.863  N/A
GLN 4.A NE2    THR 2.A O     no hydrogen  3.020  N/A
GLN 6.A N      TYR 24.A O    no hydrogen  3.340  N/A
TYR 8.A N      ASN 22.A O    no hydrogen  3.413  N/A
SER 9.A OG     HIS 11.A O    no hydrogen  2.977  N/A
ARG 10.A N     ILE 20.A O    no hydrogen  2.884  N/A
HIS 11.A N     ASN 19.A OD1  no hydrogen  2.964  N/A
HIS 11.A ND1   ASN 19.A OD1  no hydrogen  3.007  N/A
ASN 19.A ND2   HIS 11.A O    no hydrogen  3.020  N/A
LEU 21.A N     THR 66.A O    no hydrogen  3.159  N/A
ASN 22.A N     TYR 8.A O     no hydrogen  2.839  N/A
CYS 23.A N     ALA 64.A O    no hydrogen  2.905  N/A
TYR 24.A N     GLN 6.A O     no hydrogen  3.365  N/A
VAL 25.A N     ILE 62.A O    no hydrogen  3.069  N/A
THR 26.A N     GLN 4.A O     no hydrogen  3.100  N/A
THR 26.A OG1   GLN 4.A O     no hydrogen  3.501  N/A
GLN 27.A NE2   ASP 57.A OD2  no hydrogen  3.337  N/A
GLU 34.A N     LYS 81.A O.A  no hydrogen  3.160  N/A
GLU 34.A N     LYS 81.A O.B  no hydrogen  3.160  N/A
GLN 36.A N     ARG 79.A O    no hydrogen  3.112  N/A
LEU 38.A N     ALA 77.A O    no hydrogen  2.873  N/A
LYS 39.A N     LYS 42.A O    no hydrogen  2.902  N/A
ASN 40.A N     THR 75.A O    no hydrogen  2.860  N/A
ASN 40.A ND2   ASP 74.A OD1  no hydrogen  3.448  N/A
LYS 42.A N     LYS 39.A O    no hydrogen  3.256  N/A
LYS 42.A NZ    LYS 43.A O    no hydrogen  3.052  N/A
ILE 44.A N     MET 37.A O    no hydrogen  2.895  N/A
SER 50.A OG    LEU 63.A O    no hydrogen  2.889  N/A
SER 55.A N     SER 59.A O    no hydrogen  2.868  N/A
SER 55.A OG    SER 59.A O    no hydrogen  3.515  N/A
TRP 58.A N     SER 55.A O    no hydrogen  3.256  N/A
SER 59.A OG    GLN 27.A OE1  no hydrogen  3.153  N/A
SER 59.A OG    ASP 57.A OD1  no hydrogen  3.011  N/A
SER 59.A OG    ASP 57.A OD2  no hydrogen  3.294  N/A
PHE 60.A N     PHE 28.A O    no hydrogen  3.270  N/A
TYR 61.A N     SER 53.A O    no hydrogen  2.896  N/A
ILE 62.A N     VAL 25.A O    no hydrogen  3.010  N/A
LEU 63.A N     SER 50.A OG   no hydrogen  3.108  N/A
ALA 64.A N     CYS 23.A O    no hydrogen  3.390  N/A
HIS 65.A N     GLU 48.A O    no hydrogen  3.261  N/A
THR 66.A N     LEU 21.A O    no hydrogen  3.360  N/A
THR 66.A OG1   LYS 46.A O    no hydrogen  2.432  N/A
PHE 68.A N     ASN 19.A O    no hydrogen  3.127  N/A
THR 71.A OG1   THR 69.A O    no hydrogen  3.436  N/A
THR 71.A OG1   ASP 74.A OD2  no hydrogen  2.677  N/A
THR 71.A OG1   TYR 76.A OH   no hydrogen  3.369  N/A
THR 75.A N     ASN 40.A OD1  no hydrogen  2.905  N/A
THR 75.A OG1   ASN 40.A OD1  no hydrogen  3.197  N/A
TYR 76.A OH    THR 71.A OG1  no hydrogen  3.369  N/A
ALA 77.A N     LEU 38.A O    no hydrogen  3.361  N/A
CYS 78.A N     VAL 91.A O    no hydrogen  2.969  N/A
ARG 79.A NE    GLN 36.A OE1  no hydrogen  3.223  N/A
ARG 79.A NH2   GLN 36.A OE1  no hydrogen  3.270  N/A
VAL 80.A N     LYS 89.A O    no hydrogen  2.900  N/A
LYS 81.A N.A   GLU 34.A O    no hydrogen  2.986  N/A
LYS 81.A N.B   GLU 34.A O    no hydrogen  2.982  N/A
LYS 81.A NZ.A  HIS 82.A O    no hydrogen  3.337  N/A
HIS 82.A ND1   SER 84.A OG   no hydrogen  3.005  N/A
HIS 82.A NE2   PRO 30.A O    no hydrogen  3.110  N/A
SER 84.A OG    LYS 1.A O     no hydrogen  3.448  N/A
SER 84.A OG    HIS 82.A ND1  no hydrogen  3.005  N/A
LYS 89.A NZ    THR 90.A O    no hydrogen  3.550  N/A
VAL 91.A N     CYS 78.A O    no hydrogen  3.307  N/A
TRP 93.A N     TYR 76.A O    no hydrogen  2.895  N/A
ARG 95.A NH2   ASN 15.A OD1  no hydrogen  3.050  N/A
ASP 96.A N     ASP 94.A OD1  no hydrogen  3.509  N/A