Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j1z_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.700  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.115  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.860  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.918  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.451  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.432  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  3.466  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.501  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.164  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.045  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.130  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.291  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.014  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.953  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.247  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.900  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.201  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.133  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.914  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.890  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.082  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.994  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.956  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.894  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.836  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.949  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.771  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.027  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.002  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.457  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.929  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.686  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  3.006  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.921  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.849  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.953  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.852  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.956  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.879  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.913  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.827  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.910  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.934  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.861  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.871  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.963  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.883  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.937  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.284  N/A
ALA 74.A N     ILE 72.A O     no hydrogen  2.756  N/A
GLU 76.A N     ASN 73.A OD1   no hydrogen  3.129  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.036  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.207  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  2.568  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.342  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.367  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.233  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  2.408  N/A
SER 93.A OG    LEU 122.A O    no hydrogen  2.950  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.469  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.912  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.886  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.967  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.844  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.895  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.617  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  2.539  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.920  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.898  N/A
LYS 112.A NZ   THR 96.A OG1   no hydrogen  2.833  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.011  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.134  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  3.454  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.841  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.148  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.443  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.034  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.619  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.964  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.715  N/A