Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc8_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O    no hydrogen  2.626  N/A
GLU 19.A N    GLY 15.A O   no hydrogen  2.855  N/A
THR 20.A N    THR 16.A O   no hydrogen  2.941  N/A
THR 20.A OG1  THR 16.A O   no hydrogen  3.189  N/A
THR 20.A OG1  PRO 17.A O   no hydrogen  2.637  N/A
VAL 21.A N    PRO 17.A O   no hydrogen  2.930  N/A
GLN 22.A N    LEU 18.A O   no hydrogen  2.870  N/A
GLU 23.A N    GLU 19.A O   no hydrogen  2.946  N/A
LYS 24.A N    THR 20.A O   no hydrogen  2.905  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  2.906  N/A
ALA 26.A N    GLN 22.A O   no hydrogen  2.862  N/A
ALA 27.A N    GLU 23.A O   no hydrogen  2.938  N/A
ARG 28.A N    LYS 24.A O   no hydrogen  2.935  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  2.908  N/A
LEU 30.A N    LEU 25.A O   no hydrogen  3.178  N/A
ASN 37.A ND2  ASN 37.A O   no hydrogen  2.804  N/A
TYR 42.A N    ALA 39.A O   no hydrogen  3.156  N/A
MET 43.A N    ALA 39.A O   no hydrogen  2.847  N/A
ASN 48.A ND2  ASN 49.A O   no hydrogen  3.417  N/A
PHE 52.A N    SER 51.A OG  no hydrogen  2.501  N/A
ALA 55.A N    PHE 52.A O   no hydrogen  3.081  N/A
LEU 57.A N    VAL 53.A O   no hydrogen  2.889  N/A
LYS 58.A N    ALA 55.A O   no hydrogen  3.454  N/A
TRP 62.A N    GLY 59.A O   no hydrogen  3.438  N/A
PHE 67.A N    GLY 63.A O   no hydrogen  2.933  N/A
VAL 68.A N    PHE 64.A O   no hydrogen  2.909  N/A
VAL 69.A N    ALA 65.A O   no hydrogen  2.944  N/A
ALA 70.A N    ALA 66.A O   no hydrogen  2.891  N/A
VAL 71.A N    PHE 67.A O   no hydrogen  2.923  N/A
GLY 72.A N    VAL 68.A O   no hydrogen  2.901  N/A