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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 27.A O     no hydrogen  3.270  N/A
MET 1.A N      ASN 29.A OD1   no hydrogen  3.035  N/A
CYS 3.A SG     MET 1.A O      no hydrogen  3.859  N/A
GLY 8.A N      LYS 32.A O.A   no hydrogen  2.767  N/A
GLY 8.A N      LYS 32.A O.B   no hydrogen  2.796  N/A
GLY 11.A N     LYS 35.A O     no hydrogen  2.809  N/A
THR 12.A N     GLN 16.A OE1   no hydrogen  2.770  N/A
THR 12.A OG1   GLN 16.A OE1   no hydrogen  3.376  N/A
GLY 15.A N     PRO 38.A O     no hydrogen  2.886  N/A
GLN 16.A N     SER 13.A O.A   no hydrogen  2.920  N/A
GLN 16.A N     SER 13.A O.B   no hydrogen  2.939  N/A
GLY 18.A N     ALA 46.A O     no hydrogen  2.922  N/A
ALA 19.A N     ALA 9.A O      no hydrogen  2.853  N/A
SER 20.A OG.B  GLY 21.A O     no hydrogen  2.830  N/A
GLY 21.A N     VAL 49.A O     no hydrogen  2.731  N/A
LEU 22.A N     LEU 6.A O      no hydrogen  2.817  N/A
GLY 24.A N     ALA 52.A O     no hydrogen  2.868  N/A
ASN 27.A N     THR 55.A O     no hydrogen  2.775  N/A
CYS 28.A N     GLY 25.A O     no hydrogen  2.934  N/A
CYS 28.A SG    PRO 26.A O     no hydrogen  3.810  N/A
ASN 29.A N     MET 1.A O      no hydrogen  2.777  N/A
GLY 30.A N     ASN 59.A O     no hydrogen  2.913  N/A
GLY 31.A N     LEU 22.A O     no hydrogen  2.896  N/A
LYS 32.A N.A   ASP 7.A OD2    no hydrogen  2.931  N/A
LYS 32.A N.B   ASP 7.A OD2    no hydrogen  2.935  N/A
GLY 33.A N     ALA 62.A O     no hydrogen  2.890  N/A
GLY 34.A N     ALA 19.A O     no hydrogen  2.873  N/A
LYS 35.A N     ASP 10.A OD1   no hydrogen  2.825  N/A
LYS 35.A NZ    GLY 66.A O     no hydrogen  3.036  N/A
GLY 36.A N     SER 65.A O.A   no hydrogen  2.847  N/A
GLY 36.A N     SER 65.A O.B   no hydrogen  2.830  N/A
ALA 37.A N     GLN 16.A O     no hydrogen  2.841  N/A
GLY 39.A N     ASN 68.A O     no hydrogen  2.830  N/A
VAL 40.A N     ASN 14.A OD1   no hydrogen  2.875  N/A
GLY 41.A N     ASP 70.A OD1   no hydrogen  2.881  N/A
GLY 44.A N     ALA 73.A O     no hydrogen  2.993  N/A
GLY 45.A N     ALA 37.A O     no hydrogen  2.864  N/A
GLY 47.A N     ALA 76.A O     no hydrogen  2.955  N/A
GLY 48.A N     GLY 34.A O     no hydrogen  2.791  N/A
VAL 49.A N     SER 20.A OG.A  no hydrogen  3.233  N/A
GLY 50.A N     ALA 79.A O     no hydrogen  2.925  N/A
GLY 51.A N     GLY 31.A O     no hydrogen  2.854  N/A
GLY 53.A N     ALA 82.A O     no hydrogen  2.831  N/A
GLY 54.A N     CYS 28.A O     no hydrogen  2.832  N/A
THR 58.A N     GLY 84.A O     no hydrogen  2.992  N/A
THR 58.A OG1   GLY 54.A O     no hydrogen  2.756  N/A
ASN 59.A N     ASN 29.A OD1   no hydrogen  2.921  N/A
GLY 60.A N     THR 88.A O     no hydrogen  2.943  N/A
GLY 61.A N     GLY 51.A O     no hydrogen  2.794  N/A
GLY 63.A N     THR 91.A O     no hydrogen  2.869  N/A
GLY 64.A N     GLY 48.A O     no hydrogen  2.809  N/A
GLY 66.A N     ASN 94.A O     no hydrogen  2.803  N/A
GLY 67.A N     GLY 45.A O     no hydrogen  2.817  N/A
SER 69.A N     ALA 97.A O     no hydrogen  2.860  N/A
SER 69.A OG    THR 42.A O     no hydrogen  2.875  N/A
ASP 70.A N     GLY 39.A O     no hydrogen  3.387  N/A
VAL 71.A N     ASP 70.A OD1   no hydrogen  2.816  N/A
ALA 72.A N     SER 69.A OG    no hydrogen  2.895  N/A
GLY 74.A N     PRO 100.A O    no hydrogen  2.928  N/A
GLY 75.A N     GLY 67.A O     no hydrogen  2.819  N/A
GLY 77.A N     ALA 103.A O    no hydrogen  2.804  N/A
ALA 78.A N     GLY 64.A O     no hydrogen  2.916  N/A
GLY 80.A N     ALA 106.A O    no hydrogen  2.927  N/A
GLY 81.A N     GLY 61.A O     no hydrogen  2.848  N/A
ALA 83.A N     ALA 109.A O    no hydrogen  2.862  N/A
GLY 84.A N     THR 58.A O     no hydrogen  2.958  N/A
ALA 86.A N     ASN 57.A OD1   no hydrogen  2.856  N/A
GLY 87.A N     GLY 84.A O     no hydrogen  3.056  N/A
THR 88.A N     ASN 59.A OD1   no hydrogen  2.915  N/A
GLY 89.A N     PRO 112.A O    no hydrogen  2.994  N/A
GLY 90.A N     GLY 81.A O     no hydrogen  2.834  N/A
GLY 92.A N     SER 115.A O.A  no hydrogen  2.827  N/A
GLY 92.A N     SER 115.A O.B  no hydrogen  2.856  N/A
GLY 93.A N     ALA 78.A O     no hydrogen  2.771  N/A
ASN 94.A N     SER 65.A OG.A  no hydrogen  2.957  N/A
ASN 94.A N     SER 65.A OG.B  no hydrogen  3.106  N/A
GLY 95.A N     SER 118.A O    no hydrogen  2.828  N/A
GLY 96.A N     GLY 75.A O     no hydrogen  2.822  N/A
ALA 97.A N     ASN 68.A OD1   no hydrogen  2.878  N/A
GLY 98.A N     GLN 121.A O    no hydrogen  2.979  N/A
LYS 99.A N     ALA 72.A O     no hydrogen  2.860  N/A
LYS 99.A NZ    THR 123.A O    no hydrogen  3.039  N/A
LYS 99.A NZ    THR 123.A OG1  no hydrogen  3.029  N/A
GLY 101.A N    THR 122.A OG1  no hydrogen  2.959  N/A
GLY 102.A N    GLY 96.A O     no hydrogen  2.801  N/A
GLY 105.A N    GLY 93.A O     no hydrogen  2.893  N/A
GLY 108.A N    GLY 90.A O     no hydrogen  2.841  N/A
THR 111.A N    GLY 87.A O     no hydrogen  2.884  N/A
THR 111.A OG1  ALA 86.A O     no hydrogen  3.119  N/A
GLY 114.A N    GLY 108.A O    no hydrogen  2.826  N/A
GLY 117.A N    GLY 105.A O    no hydrogen  2.820  N/A
SER 118.A N    ASN 94.A OD1   no hydrogen  2.847  N/A
GLY 120.A N    GLY 102.A O    no hydrogen  2.857  N/A
THR 123.A N    GLY 98.A O     no hydrogen  2.925  N/A
THR 123.A OG1  GLY 98.A O     no hydrogen  3.516  N/A