Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsz_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  3.048  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.232  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.398  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.156  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.979  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.097  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.221  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.198  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.440  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.091  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.388  N/A
GLN 17.A NE2   ILE 13.A O     no hydrogen  3.110  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.211  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.853  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.424  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.911  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.222  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.116  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.616  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  2.944  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.714  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.230  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.052  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.204  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.121  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.285  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.079  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.255  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.887  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.193  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  3.113  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.126  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.796  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.891  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.118  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.653  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.776  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.269  N/A
THR 61.A N     GLU 46.A O     no hydrogen  3.393  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.142  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.844  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.859  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.532  N/A
LYS 68.A N     GLN 66.A O     no hydrogen  2.883  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.190  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.293  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.869  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.257  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  2.986  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.554  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.847  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.795  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.315  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.367  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.039  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.296  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.823  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.619  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.901  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.029  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.859  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.921  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.834  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.720  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.289  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.952  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.282  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.120  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.048  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.265  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.259  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.256  N/A
ARG 116.A NE   ARG 113.A O    no hydrogen  2.688  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.221  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.774  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.026  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.238  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.237  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.110  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.366  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.529  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.918  N/A