Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ij2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLU 4.A OE1   no hydrogen  2.938  N/A
HIS 1.A ND1    GLU 4.A O     no hydrogen  3.092  N/A
SER 6.A OG     CYS 8.A O     no hydrogen  3.382  N/A
VAL 11.A N     LYS 50.A O    no hydrogen  2.944  N/A
SER 12.A OG    THR 49.A OG1  no hydrogen  2.971  N/A
VAL 13.A N     GLU 48.A O    no hydrogen  2.908  N/A
VAL 15.A N     PHE 46.A O    no hydrogen  2.755  N/A
LYS 18.A N     GLY 16.A O    no hydrogen  2.934  N/A
LYS 18.A NZ    THR 20.A O    no hydrogen  3.046  N/A
LYS 18.A NZ    GLU 48.A OE1  no hydrogen  3.231  N/A
ALA 21.A N     VAL 29.A O    no hydrogen  2.755  N/A
ASP 23.A N     LYS 27.A O    no hydrogen  2.734  N/A
ILE 24.A N     PHE 94.A O    no hydrogen  2.572  N/A
GLY 26.A N     ASP 23.A O    no hydrogen  2.659  N/A
LYS 27.A NZ    ASP 86.A OD2  no hydrogen  2.928  N/A
VAL 29.A N     ALA 21.A O    no hydrogen  2.859  N/A
THR 30.A OG1   THR 85.A O    no hydrogen  2.852  N/A
VAL 31.A N     THR 19.A O    no hydrogen  3.061  N/A
ILE 37.A N     VAL 35.A O    no hydrogen  2.592  N/A
SER 40.A OG    ILE 37.A O    no hydrogen  3.278  N/A
GLU 48.A N     VAL 13.A O    no hydrogen  3.018  N/A
THR 49.A N     ASP 98.A O    no hydrogen  3.273  N/A
THR 49.A OG1   SER 12.A OG   no hydrogen  2.971  N/A
THR 49.A OG1   THR 99.A O    no hydrogen  3.403  N/A
LYS 50.A N     VAL 11.A O    no hydrogen  3.143  N/A
LYS 50.A NZ    GLU 48.A OE2  no hydrogen  3.349  N/A
CYS 51.A SG    THR 75.A OG1  no hydrogen  3.585  N/A
ARG 52.A N     ASP 9.A O     no hydrogen  3.064  N/A
VAL 57.A N     GLY 60.A O    no hydrogen  2.948  N/A
GLU 58.A N     GLU 58.A OE1  no hydrogen  2.448  N/A
GLY 60.A N     VAL 57.A O    no hydrogen  2.978  N/A
CYS 61.A N     SER 71.A OG   no hydrogen  3.168  N/A
ARG 62.A N     VAL 7.A O     no hydrogen  2.818  N/A
ARG 62.A NE    SER 6.A O     no hydrogen  3.234  N/A
ARG 62.A NH2   ASP 9.A OD1   no hydrogen  2.664  N/A
LYS 67.A N     ASP 65.A OD1  no hydrogen  3.030  N/A
HIS 68.A N     ASP 65.A O    no hydrogen  3.083  N/A
HIS 68.A ND1   ASP 65.A OD2  no hydrogen  2.783  N/A
TRP 69.A N     ASP 65.A O    no hydrogen  3.183  N/A
ASN 70.A N     SER 106.A O   no hydrogen  2.774  N/A
SER 71.A OG    SER 59.A O    no hydrogen  3.396  N/A
CYS 73.A N     SER 54.A O    no hydrogen  3.040  N/A
CYS 73.A SG    VAL 7.A O     no hydrogen  3.715  N/A
CYS 73.A SG    SER 54.A O    no hydrogen  3.558  N/A
THR 74.A N     VAL 102.A O   no hydrogen  3.125  N/A
THR 76.A N     ALA 100.A O   no hydrogen  2.699  N/A
THR 78.A N     ILE 97.A O    no hydrogen  3.086  N/A
VAL 80.A N     ILE 95.A O    no hydrogen  3.173  N/A
ALA 82.A N     ARG 93.A O    no hydrogen  3.055  N/A
LEU 83.A N     GLN 44.A OE1  no hydrogen  3.238  N/A
THR 84.A N     ALA 91.A O    no hydrogen  2.857  N/A
THR 84.A OG1   ALA 91.A O    no hydrogen  3.074  N/A
THR 85.A N     THR 30.A O    no hydrogen  2.851  N/A
ARG 93.A N     ALA 82.A O    no hydrogen  3.035  N/A
ILE 95.A N     VAL 80.A O    no hydrogen  2.852  N/A
ARG 96.A N     THR 22.A O    no hydrogen  3.229  N/A
ARG 96.A NH1   HIS 77.A ND1  no hydrogen  3.043  N/A
THR 99.A N     THR 76.A O    no hydrogen  2.865  N/A
ALA 100.A N    THR 76.A O    no hydrogen  3.343  N/A
CYS 101.A SG   ASP 9.A O     no hydrogen  3.986  N/A
CYS 101.A SG   THR 74.A O    no hydrogen  3.543  N/A
VAL 102.A N    THR 74.A O    no hydrogen  2.972  N/A
VAL 104.A N    TYR 72.A O    no hydrogen  3.266  N/A
SER 106.A N    ASN 70.A O    no hydrogen  2.924  N/A
LYS 108.A N    HIS 68.A O    no hydrogen  2.938  N/A
LYS 108.A NZ   SER 66.A O    no hydrogen  2.741  N/A
THR 110.A OG1  THR 110.A O   no hydrogen  2.543  N/A