Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  2.994  N/A
THR 3.A OG1    ILE 4.A O      no hydrogen  3.495  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.672  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.791  N/A
ARG 11.A NE    ARG 11.A O     no hydrogen  2.890  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.555  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  3.155  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.941  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.940  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.138  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.100  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.273  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.303  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.772  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.231  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.512  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.466  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.764  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.271  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.241  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.190  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  3.044  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.403  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.115  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.421  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.671  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.031  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.182  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.961  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.988  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.313  N/A
SER 53.A N     VAL 50.A O     no hydrogen  2.928  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.078  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.166  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.313  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.164  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.177  N/A
HIS 60.A N     ASN 57.A O     no hydrogen  3.020  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.971  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.480  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.505  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.320  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.814  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.211  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.536  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.683  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.680  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.567  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.979  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.347  N/A
ARG 88.A NE    ASP 94.A OD2   no hydrogen  2.435  N/A
ASP 94.A N     ARG 92.A O     no hydrogen  2.904  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.358  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.745  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.260  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.406  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.086  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.628  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.652  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.105  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.358  N/A
THR 104.A OG1  PHE 75.A O     no hydrogen  3.475  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.471  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.857  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.089  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.484  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.220  N/A