Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    ASN 1.A O    no hydrogen  3.013  N/A
LEU 6.A N    ILE 2.A O    no hydrogen  3.126  N/A
LEU 6.A N    ILE 3.A O    no hydrogen  3.024  N/A
GLU 7.A N    ILE 3.A O    no hydrogen  3.144  N/A
GLU 7.A N    LYS 4.A O    no hydrogen  3.124  N/A
GLN 8.A N    LYS 4.A O    no hydrogen  3.102  N/A
MET 11.A N   GLU 7.A O    no hydrogen  2.871  N/A
GLY 21.A N   VAL 45.A O   no hydrogen  2.587  N/A
ASP 22.A N   ARG 19.A O   no hydrogen  3.187  N/A
THR 23.A N   ARG 86.A O   no hydrogen  3.249  N/A
VAL 24.A N   GLY 43.A O   no hydrogen  2.863  N/A
GLU 25.A N   SER 83.A O   no hydrogen  2.787  N/A
VAL 26.A N   PHE 41.A O   no hydrogen  3.077  N/A
LYS 27.A N   SER 81.A O   no hydrogen  2.992  N/A
VAL 28.A N   GLN 39.A O   no hydrogen  2.923  N/A
TRP 29.A N   VAL 78.A O   no hydrogen  2.930  N/A
VAL 30.A N   ARG 37.A O   no hydrogen  2.777  N/A
GLU 32.A N   LYS 35.A O   no hydrogen  3.153  N/A
SER 34.A N   GLU 32.A O   no hydrogen  2.724  N/A
LYS 35.A N   GLU 32.A O   no hydrogen  3.302  N/A
ARG 37.A N   VAL 30.A O   no hydrogen  2.957  N/A
GLN 39.A N   VAL 28.A O   no hydrogen  2.932  N/A
PHE 41.A N   VAL 26.A O   no hydrogen  2.996  N/A
GLY 43.A N   VAL 24.A O   no hydrogen  3.208  N/A
VAL 44.A N   ARG 60.A O   no hydrogen  3.096  N/A
VAL 45.A N   ASP 22.A O   no hydrogen  2.831  N/A
ILE 46.A N   THR 58.A O   no hydrogen  2.963  N/A
ARG 49.A N   ALA 56.A O   no hydrogen  2.559  N/A
SER 55.A N   GLY 52.A O   no hydrogen  3.175  N/A
ALA 56.A N   ARG 49.A O   no hydrogen  2.726  N/A
PHE 57.A N   PHE 72.A O   no hydrogen  3.116  N/A
THR 58.A N   ALA 47.A O   no hydrogen  2.693  N/A
VAL 59.A N   ARG 70.A O   no hydrogen  2.852  N/A
ARG 60.A N   VAL 44.A O   no hydrogen  2.989  N/A
LYS 61.A N   VAL 68.A O   no hydrogen  2.713  N/A
SER 63.A N   GLU 66.A O   no hydrogen  3.014  N/A
GLY 65.A N   SER 63.A O   no hydrogen  2.897  N/A
VAL 68.A N   LYS 61.A O   no hydrogen  2.671  N/A
ARG 70.A N   VAL 59.A O   no hydrogen  2.862  N/A
PHE 72.A N   PHE 57.A O   no hydrogen  2.974  N/A
THR 74.A N   SER 55.A O   no hydrogen  3.029  N/A
SER 76.A N   GLN 73.A O   no hydrogen  3.055  N/A
ASP 80.A N   LYS 27.A O   no hydrogen  2.864  N/A
SER 83.A N   GLU 25.A O   no hydrogen  2.825  N/A
LYS 85.A N   THR 23.A O   no hydrogen  2.762  N/A
ALA 89.A N   LYS 102.A O  no hydrogen  2.941  N/A
LEU 95.A N   ILE 46.A O   no hydrogen  2.643  N/A
ARG 99.A N   TYR 96.A O   no hydrogen  3.228  N/A
ARG 104.A N  ARG 87.A O   no hydrogen  2.688  N/A