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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.645  N/A
GLN 4.A N     SER 2.A OG    no hydrogen  3.426  N/A
LEU 6.A N     SER 2.A O     no hydrogen  3.185  N/A
TYR 7.A N     ILE 3.A O     no hydrogen  2.919  N/A
GLN 8.A N     GLN 4.A O     no hydrogen  2.890  N/A
SER 9.A N     GLU 5.A O     no hydrogen  2.915  N/A
SER 9.A OG    GLU 5.A O     no hydrogen  3.096  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  3.120  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.291  N/A
GLU 12.A N    SER 9.A O     no hydrogen  3.253  N/A
ILE 13.A N    LEU 10.A O    no hydrogen  3.196  N/A
LEU 24.A N    THR 22.A OG1  no hydrogen  3.234  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.979  N/A
ILE 32.A N    HIS 28.A O    no hydrogen  2.947  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  2.888  N/A
LYS 34.A N    ASN 30.A O    no hydrogen  2.907  N/A
ASP 35.A N    ASP 31.A O    no hydrogen  2.928  N/A
ARG 36.A N    ILE 32.A O    no hydrogen  2.909  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.915  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  3.095  N/A
SER 41.A OG   ALA 43.A O    no hydrogen  3.514  N/A
LEU 48.A N    PRO 45.A O    no hydrogen  3.220  N/A
LEU 49.A N    PRO 45.A O    no hydrogen  3.262  N/A
ASP 50.A N    TRP 46.A O    no hydrogen  2.878  N/A
MET 51.A N    LEU 48.A O    no hydrogen  2.932  N/A
VAL 52.A N    LEU 48.A O    no hydrogen  2.949  N/A
GLN 53.A N    LEU 49.A O    no hydrogen  3.009  N/A
LYS 59.A N    ASP 57.A OD1  no hydrogen  3.300  N/A
LYS 59.A NZ   ASP 57.A OD1  no hydrogen  3.424  N/A
GLU 60.A N    ASP 57.A O    no hydrogen  3.432  N/A
LEU 61.A N    TYR 58.A O    no hydrogen  3.349  N/A
THR 71.A OG1  ASN 69.A OD1  no hydrogen  3.071  N/A
MET 86.A N    PRO 83.A O    no hydrogen  3.389  N/A