Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ja1_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O     no hydrogen  2.864  N/A
ARG 5.A N      ASP 8.A OD1    no hydrogen  2.831  N/A
ARG 5.A NH1    LYS 103.A O    no hydrogen  3.208  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  3.236  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.294  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.201  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  3.137  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.289  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.859  N/A
LYS 18.A NZ    LEU 13.A O     no hydrogen  3.300  N/A
GLY 19.A N     ASP 17.A OD1   no hydrogen  2.700  N/A
LYS 20.A NZ    ASP 17.A OD2   no hydrogen  2.758  N/A
LYS 20.A NZ    ILE 38.A O     no hydrogen  2.939  N/A
ARG 21.A NE    GLU 9.A OE1    no hydrogen  2.898  N/A
ARG 21.A NH2   GLU 9.A OE1    no hydrogen  2.735  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.764  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.918  N/A
ASN 26.A N     ILE 34.A O     no hydrogen  3.137  N/A
VAL 27.A N     ASN 26.A OD1   no hydrogen  2.648  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  3.290  N/A
SER 30.A OG    SER 29.A O     no hydrogen  2.847  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.983  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.066  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.254  N/A
GLY 37.A N     VAL 35.A O     no hydrogen  2.923  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  3.058  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.839  N/A
LYS 43.A NZ    HIS 44.A O     no hydrogen  3.054  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.198  N/A
GLY 56.A N     GLN 45.A O     no hydrogen  2.858  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  3.157  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.865  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  3.285  N/A
ALA 63.A N     GLU 61.A OE2   no hydrogen  2.752  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  3.143  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.439  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  2.975  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.731  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.160  N/A
ASN 73.A ND2   THR 76.A OG1   no hydrogen  3.391  N/A
ASN 73.A ND2   ASP 80.A OD1   no hydrogen  2.815  N/A
THR 76.A N     ASN 73.A OD1   no hydrogen  2.836  N/A
THR 76.A OG1   ASN 73.A OD1   no hydrogen  3.525  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  2.967  N/A
ARG 81.A N     ASP 80.A OD2   no hydrogen  2.845  N/A
ARG 81.A NE    ARG 81.A O     no hydrogen  3.291  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.971  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.928  N/A
ARG 85.A NE    PHE 86.A O     no hydrogen  2.544  N/A
ARG 85.A NH2   PHE 86.A O     no hydrogen  3.005  N/A
ARG 85.A NH2   ASP 88.A O     no hydrogen  3.473  N/A
VAL 92.A N     LYS 90.A O     no hydrogen  2.817  N/A
ARG 93.A NE    LYS 103.A OXT  no hydrogen  2.988  N/A
ARG 93.A NH1   LYS 3.A O      no hydrogen  2.747  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  2.620  N/A
ARG 93.A NH2   ASP 8.A OD1    no hydrogen  2.835  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.819  N/A
ARG 93.A NH2   LYS 103.A O    no hydrogen  2.752  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.733  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.739  N/A
LYS 96.A N     ASP 80.A OD2   no hydrogen  3.258  N/A
SER 97.A OG    ASP 80.A OD1   no hydrogen  2.620  N/A
ASN 98.A ND2   SER 97.A OG    no hydrogen  2.990  N/A
THR 101.A N    GLU 100.A OE1  no hydrogen  2.796  N/A
THR 101.A OG1  GLU 100.A OE1  no hydrogen  3.370  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.717  N/A