Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dgq_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      LEU 3.A O     no hydrogen  2.460  N/A
LEU 7.A N      MET 4.A O     no hydrogen  3.385  N/A
LEU 8.A N      MET 4.A O     no hydrogen  3.296  N/A
THR 9.A OG1    LEU 5.A O     no hydrogen  2.280  N/A
ASN 10.A N     LEU 7.A O     no hydrogen  2.592  N/A
PHE 11.A N     LEU 7.A O     no hydrogen  3.105  N/A
THR 12.A N     LEU 8.A O     no hydrogen  3.440  N/A
LEU 13.A N     THR 9.A O     no hydrogen  3.409  N/A
LEU 13.A N     ASN 10.A O    no hydrogen  3.258  N/A
ALA 14.A N     ASN 10.A O    no hydrogen  3.288  N/A
THR 15.A N     PHE 11.A O    no hydrogen  2.468  N/A
LEU 16.A N     THR 12.A O    no hydrogen  3.358  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  3.067  N/A
VAL 18.A N     ALA 14.A O    no hydrogen  3.310  N/A
ILE 19.A N     LEU 16.A O    no hydrogen  2.940  N/A
ALA 21.A N     VAL 18.A O    no hydrogen  3.157  N/A
PHE 22.A N     VAL 18.A O    no hydrogen  2.549  N/A
TRP 23.A N     ILE 19.A O    no hydrogen  2.934  N/A
LEU 24.A N     ILE 19.A O    no hydrogen  3.087  N/A
ASN 28.A N     PRO 25.A O    no hydrogen  2.987  N/A
VAL 29.A N     ASN 28.A OD1  no hydrogen  2.339  N/A
TYR 37.A N     SER 35.A O    no hydrogen  2.713  N/A
CYS 39.A SG    GLU 38.A O    no hydrogen  2.817  N/A
CYS 39.A SG    PRO 43.A O    no hydrogen  3.243  N/A
PHE 56.A N     MET 53.A O    no hydrogen  2.220  N/A
LEU 57.A N     MET 53.A O    no hydrogen  3.154  N/A
ALA 59.A N     PHE 56.A O    no hydrogen  2.650  N/A
THR 61.A N     LEU 57.A O    no hydrogen  2.547  N/A
THR 61.A OG1   LEU 57.A O    no hydrogen  2.599  N/A
LEU 63.A N     ALA 59.A O    no hydrogen  3.213  N/A
ASP 66.A N     PHE 62.A O    no hydrogen  2.910  N/A
LEU 67.A N     LEU 64.A O    no hydrogen  3.200  N/A
ILE 69.A N     ASP 66.A O    no hydrogen  3.084  N/A
ALA 70.A N     LEU 67.A O    no hydrogen  2.419  N/A
LEU 71.A N     LEU 67.A O    no hydrogen  3.238  N/A
LEU 72.A N     GLU 68.A O    no hydrogen  2.311  N/A
LEU 73.A N     ALA 70.A O    no hydrogen  3.105  N/A
LEU 75.A N     LEU 73.A O    no hydrogen  2.918  N/A
ALA 78.A N     LEU 75.A O    no hydrogen  2.664  N/A
THR 81.A OG1   ALA 82.A O    no hydrogen  2.417  N/A
THR 86.A OG1   ASN 83.A O    no hydrogen  3.243  N/A
MET 87.A N     LEU 84.A O    no hydrogen  2.672  N/A
LEU 88.A N     LEU 84.A O    no hydrogen  3.255  N/A
THR 89.A N     ASN 85.A O    no hydrogen  2.912  N/A
THR 89.A OG1   ASN 85.A O    no hydrogen  2.651  N/A
ALA 91.A N     MET 87.A O    no hydrogen  2.252  N/A
LEU 92.A N     LEU 88.A O    no hydrogen  3.391  N/A
PHE 93.A N     MET 90.A O    no hydrogen  2.817  N/A
LEU 97.A N     PHE 93.A O    no hydrogen  2.697  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  2.616  N/A
ALA 99.A N     ILE 95.A O    no hydrogen  2.683  N/A
VAL 100.A N    ILE 96.A O    no hydrogen  2.928  N/A
SER 101.A OG   LEU 97.A O    no hydrogen  3.413  N/A
SER 101.A OG   LEU 98.A O    no hydrogen  2.203  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  3.247  N/A
ALA 103.A N    ALA 99.A O    no hydrogen  3.240  N/A
TYR 104.A N    VAL 100.A O   no hydrogen  3.344  N/A
TRP 106.A N    LEU 102.A O   no hydrogen  3.073  N/A
TRP 106.A N    ALA 103.A O   no hydrogen  3.255  N/A
THR 107.A N    TYR 104.A O   no hydrogen  2.945  N/A
THR 107.A OG1  TYR 104.A O   no hydrogen  3.231  N/A
GLN 108.A N    GLU 105.A O   no hydrogen  2.763  N/A