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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    THR 3.A O     no hydrogen  3.300  N/A
GLN 7.A NE2    ARG 4.A O     no hydrogen  2.920  N/A
ARG 9.A N      THR 5.A O     no hydrogen  3.126  N/A
LEU 10.A N     GLU 6.A O     no hydrogen  2.888  N/A
ARG 11.A N     GLN 7.A O     no hydrogen  2.949  N/A
HIS 12.A N     ARG 8.A O     no hydrogen  2.899  N/A
LYS 13.A N     ARG 9.A O     no hydrogen  2.852  N/A
ARG 14.A N     LEU 10.A O    no hydrogen  2.940  N/A
ILE 15.A N     ARG 11.A O    no hydrogen  2.932  N/A
VAL 16.A N     HIS 12.A O    no hydrogen  2.876  N/A
LYS 17.A N     LYS 13.A O    no hydrogen  2.864  N/A
LYS 18.A N     ARG 14.A O    no hydrogen  2.952  N/A
ILE 19.A N     ILE 15.A O    no hydrogen  2.900  N/A
ARG 20.A N     VAL 16.A O    no hydrogen  2.846  N/A
ALA 21.A N     LYS 17.A O    no hydrogen  2.935  N/A
THR 22.A N     ILE 19.A O    no hydrogen  2.908  N/A
THR 22.A OG1   LYS 18.A O    no hydrogen  2.166  N/A
ASN 23.A N     ILE 19.A O    no hydrogen  2.850  N/A
ASN 23.A ND2   ASP 25.A O    no hydrogen  3.509  N/A
ASN 26.A ND2   PHE 46.A O    no hydrogen  3.053  N/A
VAL 29.A N     TRP 44.A O    no hydrogen  2.898  N/A
LEU 30.A N     VAL 86.A O    no hydrogen  3.389  N/A
MET 31.A N     GLN 42.A O    no hydrogen  2.913  N/A
ILE 33.A N     SER 40.A O    no hydrogen  2.905  N/A
SER 35.A N     HIS 38.A O    no hydrogen  2.993  N/A
SER 40.A N     ILE 33.A O    no hydrogen  2.928  N/A
SER 40.A OG    SER 55.A O    no hydrogen  3.113  N/A
VAL 41.A N     SER 55.A O    no hydrogen  2.884  N/A
GLN 42.A N     MET 31.A O    no hydrogen  2.855  N/A
ALA 43.A N     ALA 53.A O    no hydrogen  3.006  N/A
ASP 45.A N     ILE 50.A O    no hydrogen  3.180  N/A
SER 47.A OG    PHE 46.A O    no hydrogen  2.281  N/A
ILE 50.A N     ASP 45.A OD1  no hydrogen  2.812  N/A
LEU 52.A N     ALA 43.A O    no hydrogen  3.215  N/A
SER 54.A OG    ALA 53.A O    no hydrogen  2.696  N/A
SER 55.A N     VAL 41.A O    no hydrogen  2.950  N/A
SER 55.A OG    VAL 69.A O    no hydrogen  3.304  N/A
LEU 58.A N     SER 56.A OG   no hydrogen  2.827  N/A
ALA 59.A N     SER 56.A O    no hydrogen  3.409  N/A
LYS 61.A N     SER 57.A O    no hydrogen  3.414  N/A
GLN 71.A N     LEU 68.A O    no hydrogen  2.905  N/A
ILE 73.A N     ASP 72.A OD1  no hydrogen  2.694  N/A
ASP 75.A N     GLN 71.A O    no hydrogen  2.877  N/A
LYS 76.A N     ASP 72.A O    no hydrogen  2.516  N/A
LEU 77.A N     ILE 73.A O    no hydrogen  2.809  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  3.093  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.038  N/A
LYS 81.A N     VAL 78.A O    no hydrogen  3.106  N/A
VAL 86.A N     VAL 28.A O    no hydrogen  3.344  N/A
ASP 88.A N     LEU 30.A O    no hydrogen  3.074  N/A
THR 89.A OG1   SER 92.A O    no hydrogen  2.531  N/A
GLY 90.A N     ASP 88.A OD1  no hydrogen  2.588  N/A
SER 92.A OG    THR 89.A O    no hydrogen  2.874  N/A
ALA 100.A N    GLY 96.A O    no hydrogen  2.725  N/A
LEU 101.A N    ARG 97.A O    no hydrogen  2.934  N/A
ALA 102.A N    ILE 98.A O    no hydrogen  2.892  N/A
GLU 103.A N    ALA 99.A O    no hydrogen  2.916  N/A
ALA 104.A N    ALA 100.A O   no hydrogen  2.926  N/A
ALA 105.A N    LEU 101.A O   no hydrogen  2.926  N/A
ARG 106.A N    ALA 102.A O   no hydrogen  2.863  N/A
GLU 107.A N    GLU 103.A O   no hydrogen  2.940  N/A
ARG 108.A NH1  ASP 75.A OD1  no hydrogen  3.236  N/A
ARG 108.A NH1  ASP 75.A OD2  no hydrogen  2.338  N/A