Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASP 2.A OD1    no hydrogen  2.994  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  2.841  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  2.904  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  3.101  N/A
LEU 8.A N      MET 5.A O      no hydrogen  3.192  N/A
GLY 9.A N      GLU 6.A O      no hydrogen  2.916  N/A
LEU 10.A N     MET 5.A O      no hydrogen  2.921  N/A
LYS 11.A N     ALA 23.A O     no hydrogen  2.854  N/A
LEU 13.A N     VAL 21.A O     no hydrogen  2.791  N/A
HIS 14.A N     VAL 21.A O     no hydrogen  3.247  N/A
ALA 16.A N     GLU 19.A O     no hydrogen  3.071  N/A
GLY 18.A N     THR 56.A OG1   no hydrogen  2.868  N/A
GLU 19.A N     ALA 16.A O     no hydrogen  2.982  N/A
ALA 20.A N     ALA 83.A O     no hydrogen  3.152  N/A
VAL 21.A N     HIS 14.A O     no hydrogen  2.842  N/A
VAL 22.A N     ALA 81.A O     no hydrogen  2.954  N/A
ALA 23.A N     LYS 11.A O     no hydrogen  2.818  N/A
GLY 24.A N     VAL 79.A O     no hydrogen  2.946  N/A
VAL 26.A N     ALA 77.A O     no hydrogen  2.822  N/A
ARG 27.A N     HIS 30.A ND1   no hydrogen  3.023  N/A
ARG 27.A NE    ASP 29.A OD1   no hydrogen  3.076  N/A
ARG 27.A NH2   ALA 7.A O      no hydrogen  2.782  N/A
ARG 27.A NH2   HIS 30.A NE2   no hydrogen  3.144  N/A
ASP 29.A N     ASP 29.A OD1   no hydrogen  2.680  N/A
HIS 30.A N     ARG 27.A O     no hydrogen  2.954  N/A
ASN 32.A N     THR 36.A O     no hydrogen  2.875  N/A
ASN 32.A ND2   THR 36.A OG1   no hydrogen  2.728  N/A
GLY 35.A N     ASN 32.A O     no hydrogen  3.036  N/A
THR 36.A N     ASN 32.A OD1   no hydrogen  3.013  N/A
ALA 37.A N     LEU 73.A O     no hydrogen  2.746  N/A
HIS 38.A N     HIS 30.A O     no hydrogen  2.879  N/A
GLY 40.A N     HIS 38.A ND1   no hydrogen  2.762  N/A
PHE 41.A N     HIS 38.A O     no hydrogen  2.911  N/A
LEU 42.A N     HIS 38.A O     no hydrogen  3.256  N/A
TYR 43.A N     GLY 39.A O     no hydrogen  2.982  N/A
ALA 44.A N     GLY 40.A O     no hydrogen  2.919  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  2.978  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  3.070  N/A
ASP 47.A N     TYR 43.A O     no hydrogen  2.689  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.969  N/A
SER 48.A OG    ALA 44.A O     no hydrogen  2.694  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.308  N/A
PHE 50.A N     ALA 46.A O     no hydrogen  2.957  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  2.831  N/A
LEU 52.A N     SER 48.A O     no hydrogen  3.071  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.888  N/A
SER 54.A N     PHE 50.A O     no hydrogen  2.933  N/A
SER 54.A OG    PHE 50.A O     no hydrogen  2.837  N/A
SER 54.A OG    ALA 51.A O     no hydrogen  2.953  N/A
ASN 55.A N     ALA 51.A O     no hydrogen  2.947  N/A
THR 56.A N     ALA 53.A O     no hydrogen  3.267  N/A
THR 56.A OG1   ALA 53.A O     no hydrogen  2.623  N/A
ARG 57.A N     SER 54.A O     no hydrogen  3.191  N/A
ARG 57.A NE    GLU 85.A OE2   no hydrogen  2.800  N/A
ARG 57.A NH2   GLU 85.A OE1   no hydrogen  3.135  N/A
GLY 58.A N     ASN 55.A O     no hydrogen  3.035  N/A
VAL 61.A N     PHE 114.A O    no hydrogen  2.919  N/A
LEU 63.A N     THR 112.A O    no hydrogen  2.869  N/A
SER 64.A N     THR 112.A O    no hydrogen  3.411  N/A
ARG 66.A N     THR 110.A O    no hydrogen  2.703  N/A
ARG 66.A NE    ASP 68.A OD2   no hydrogen  2.816  N/A
ASP 68.A N     LEU 108.A O    no hydrogen  2.804  N/A
TYR 69.A OH    GLY 39.A O     no hydrogen  2.907  N/A
PHE 70.A N     VAL 106.A O    no hydrogen  2.837  N/A
ARG 71.A N     VAL 106.A O    no hydrogen  3.187  N/A
GLY 76.A N     VAL 26.A O     no hydrogen  2.647  N/A
ALA 77.A N     GLY 74.A O     no hydrogen  3.146  N/A
ARG 78.A NH1   GLY 76.A O     no hydrogen  2.831  N/A
VAL 79.A N     GLY 24.A O     no hydrogen  2.870  N/A
GLU 80.A N     VAL 100.A O    no hydrogen  2.861  N/A
ALA 81.A N     VAL 22.A O     no hydrogen  2.801  N/A
ARG 82.A N     GLU 98.A O     no hydrogen  2.774  N/A
ARG 82.A NE    GLU 80.A OE1   no hydrogen  3.003  N/A
ARG 82.A NH2   GLU 80.A OE1   no hydrogen  3.146  N/A
ALA 83.A N     ALA 20.A O     no hydrogen  2.771  N/A
VAL 84.A N     ARG 96.A O     no hydrogen  2.886  N/A
VAL 86.A N     THR 94.A O     no hydrogen  2.787  N/A
ASN 87.A N     THR 94.A O     no hydrogen  3.171  N/A
ASN 87.A ND2   SER 89.A OG    no hydrogen  2.926  N/A
SER 89.A N     THR 92.A O     no hydrogen  2.770  N/A
ALA 93.A N     VAL 113.A O    no hydrogen  3.220  N/A
THR 94.A N     ASN 87.A O     no hydrogen  2.848  N/A
THR 94.A OG1   THR 112.A OG1  no hydrogen  2.856  N/A
TYR 95.A N     GLY 111.A O    no hydrogen  2.830  N/A
TYR 95.A OH    GLU 85.A OE2   no hydrogen  2.769  N/A
ARG 96.A N     VAL 84.A O     no hydrogen  2.909  N/A
VAL 97.A N     PHE 109.A O    no hydrogen  2.737  N/A
GLU 98.A N     ARG 82.A O     no hydrogen  2.983  N/A
VAL 99.A N     ALA 107.A O    no hydrogen  2.967  N/A
VAL 100.A N    GLU 80.A O     no hydrogen  2.808  N/A
SER 101.A N    LYS 104.A O    no hydrogen  2.983  N/A
SER 101.A OG   ARG 78.A O     no hydrogen  2.778  N/A
LYS 104.A N    SER 101.A O    no hydrogen  2.888  N/A
VAL 106.A N    VAL 99.A O     no hydrogen  2.749  N/A
ALA 107.A N    VAL 99.A O     no hydrogen  3.374  N/A
LEU 108.A N    ASP 68.A O     no hydrogen  2.862  N/A
PHE 109.A N    VAL 97.A O     no hydrogen  2.802  N/A
THR 110.A N    ARG 66.A O     no hydrogen  2.871  N/A
GLY 111.A N    TYR 95.A O     no hydrogen  2.984  N/A
THR 112.A N    SER 64.A O     no hydrogen  2.905  N/A
THR 112.A OG1  THR 94.A OG1   no hydrogen  2.856  N/A
VAL 113.A N    ALA 93.A O     no hydrogen  2.843  N/A
PHE 114.A N    VAL 61.A O     no hydrogen  2.727  N/A
ARG 115.A N    ARG 91.A O     no hydrogen  2.706  N/A
ARG 115.A NH1  SER 89.A O     no hydrogen  2.767  N/A
ARG 115.A NH2  ARG 57.A O     no hydrogen  2.957  N/A
LEU 116.A N    PRO 59.A O     no hydrogen  2.912  N/A