Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rjl_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ARG 13.A O    no hydrogen  2.939  N/A
ILE 4.A N     LEU 11.A O    no hydrogen  2.960  N/A
LYS 5.A NZ    GLU 3.A OE1   no hydrogen  2.705  N/A
LYS 5.A NZ    THR 10.A OG1  no hydrogen  3.285  N/A
GLU 6.A N     VAL 9.A O     no hydrogen  2.974  N/A
THR 8.A OG1   ASP 27.A OD1  no hydrogen  2.502  N/A
VAL 9.A N     GLU 6.A O     no hydrogen  2.907  N/A
THR 10.A N    ASN 26.A O    no hydrogen  2.534  N/A
LEU 11.A N    ILE 4.A O     no hydrogen  2.983  N/A
LYS 12.A N    PHE 24.A O    no hydrogen  2.768  N/A
ARG 13.A N    VAL 2.A O     no hydrogen  3.118  N/A
GLU 16.A N    LYS 20.A O    no hydrogen  2.930  N/A
LYS 22.A N    GLU 14.A O    no hydrogen  3.214  N/A
PHE 24.A N    LYS 12.A O    no hydrogen  2.690  N/A
ASN 26.A N    THR 10.A O    no hydrogen  2.807  N/A
THR 28.A N    THR 8.A O     no hydrogen  2.887  N/A
THR 28.A OG1  THR 8.A O     no hydrogen  3.333  N/A
ASN 32.A N    ASP 50.A OD1  no hydrogen  2.952  N/A
LYS 34.A N    ASP 27.A OD2  no hydrogen  3.144  N/A
LYS 34.A NZ   ASN 32.A O    no hydrogen  3.254  N/A
LYS 34.A NZ   LYS 95.A O    no hydrogen  2.696  N/A
THR 35.A N    SER 48.A O    no hydrogen  3.107  N/A
LYS 37.A N    THR 46.A O    no hydrogen  3.108  N/A
GLU 39.A N    THR 44.A O    no hydrogen  2.883  N/A
THR 42.A N    GLU 39.A O    no hydrogen  2.945  N/A
THR 42.A OG1  GLU 39.A O    no hydrogen  3.468  N/A
THR 42.A OG1  THR 44.A OG1  no hydrogen  3.250  N/A
THR 44.A N    GLU 39.A O    no hydrogen  3.304  N/A
THR 44.A OG1  THR 42.A O    no hydrogen  3.363  N/A
THR 44.A OG1  THR 42.A OG1  no hydrogen  3.250  N/A
LEU 45.A N    LEU 57.A O    no hydrogen  2.536  N/A
THR 46.A N    LYS 37.A O    no hydrogen  3.016  N/A
THR 46.A OG1  ASP 56.A OD1  no hydrogen  2.520  N/A
ILE 47.A N    LYS 55.A O    no hydrogen  2.838  N/A
SER 48.A N    THR 35.A O    no hydrogen  3.049  N/A
ALA 49.A N    LYS 52.A O    no hydrogen  2.761  N/A
ASP 50.A N    LYS 33.A O    no hydrogen  2.962  N/A
LYS 52.A N    ALA 49.A O    no hydrogen  3.054  N/A
LYS 52.A NZ   THR 72.A O    no hydrogen  2.968  N/A
THR 54.A N    ILE 47.A O    no hydrogen  2.932  N/A
THR 54.A OG1  ILE 47.A O    no hydrogen  3.040  N/A
LYS 55.A N    ILE 47.A O    no hydrogen  3.470  N/A
LYS 55.A NZ   ALA 93.A O    no hydrogen  3.373  N/A
ASP 56.A N    GLN 68.A O    no hydrogen  2.877  N/A
LEU 57.A N    LEU 45.A O    no hydrogen  2.646  N/A
VAL 58.A N    THR 66.A O    no hydrogen  3.244  N/A
PHE 59.A N    SER 43.A O    no hydrogen  2.817  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.449  N/A
THR 66.A N    VAL 58.A O    no hydrogen  3.312  N/A
VAL 67.A N    SER 82.A O    no hydrogen  2.891  N/A
GLN 68.A N    ASP 56.A O    no hydrogen  3.285  N/A
GLN 68.A NE2  GLU 78.A O    no hydrogen  2.646  N/A
TYR 70.A N    THR 54.A O    no hydrogen  2.953  N/A
ASN 71.A N    SER 76.A O    no hydrogen  2.839  N/A
ASN 71.A ND2  THR 75.A OG1  no hydrogen  3.418  N/A
GLY 74.A N    ASN 71.A O    no hydrogen  2.917  N/A
THR 75.A N    ASN 71.A OD1  no hydrogen  2.997  N/A
SER 76.A N    ASN 71.A OD1  no hydrogen  3.189  N/A
GLU 78.A N    GLN 69.A O    no hydrogen  2.697  N/A
SER 82.A N    VAL 67.A O    no hydrogen  3.062  N/A
GLU 83.A N    GLU 83.A OE1  no hydrogen  2.515  N/A
ILE 84.A N    ILE 65.A O    no hydrogen  2.825  N/A
LYS 85.A N    GLU 89.A OE1  no hydrogen  3.307  N/A
SER 88.A N    ASN 86.A OD1  no hydrogen  2.823  N/A
GLU 89.A N    ASN 86.A O    no hydrogen  2.985  N/A
LEU 94.A N    LYS 91.A O    no hydrogen  3.391  N/A
LYS 95.A N    ASN 92.A O    no hydrogen  2.880  N/A