Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2    ASP 4.A OD1   no hydrogen  2.456  N/A
ALA 14.A N     ARG 10.A O    no hydrogen  3.292  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.887  N/A
THR 16.A N     ILE 13.A O    no hydrogen  3.067  N/A
THR 16.A OG1   GLU 12.A O    no hydrogen  3.283  N/A
THR 16.A OG1   ILE 13.A O    no hydrogen  2.457  N/A
TYR 17.A N     ILE 13.A O    no hydrogen  2.967  N/A
TYR 17.A N     ALA 14.A O    no hydrogen  2.946  N/A
PHE 19.A N     GLU 62.A OE1  no hydrogen  3.057  N/A
ILE 21.A N     ILE 18.A O    no hydrogen  3.329  N/A
ARG 25.A NH2   GLY 20.A O    no hydrogen  2.746  N/A
SER 26.A N     GLY 22.A O    no hydrogen  2.877  N/A
SER 26.A OG    GLU 12.A OE2  no hydrogen  2.545  N/A
SER 26.A OG    GLY 22.A O    no hydrogen  2.257  N/A
SER 26.A OG    LEU 23.A O    no hydrogen  2.555  N/A
GLN 27.A N     LEU 23.A O    no hydrogen  3.320  N/A
ALA 28.A N     SER 24.A O    no hydrogen  2.853  N/A
ILE 29.A N     ARG 25.A O    no hydrogen  2.870  N/A
LEU 30.A N     SER 26.A O    no hydrogen  2.958  N/A
LYS 31.A N     GLN 27.A O    no hydrogen  2.824  N/A
GLN 32.A N     ALA 28.A O    no hydrogen  2.921  N/A
ALA 33.A N     ILE 29.A O    no hydrogen  3.464  N/A
PHE 49.A N     GLU 46.A O    no hydrogen  2.875  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  2.865  N/A
ARG 53.A N     PHE 49.A O    no hydrogen  2.242  N/A
ARG 53.A NH1   GLY 2.A O     no hydrogen  2.989  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  2.315  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  2.590  N/A
ALA 56.A N     ILE 52.A O    no hydrogen  2.321  N/A
SER 57.A N     ARG 53.A O    no hydrogen  2.314  N/A
SER 57.A OG    ARG 53.A O    no hydrogen  2.383  N/A
SER 57.A OG    ASN 54.A O    no hydrogen  3.229  N/A
TYR 59.A N     ALA 56.A O    no hydrogen  2.717  N/A
LEU 65.A N     ILE 61.A O    no hydrogen  3.355  N/A
ARG 66.A N     GLY 63.A O    no hydrogen  3.347  N/A
ARG 66.A NH1   GLU 62.A O    no hydrogen  2.880  N/A
ARG 66.A NH2   GLU 62.A O    no hydrogen  2.317  N/A
ARG 67.A NE    GLY 63.A O    no hydrogen  2.654  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.869  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.841  N/A
ALA 70.A N     ARG 66.A O    no hydrogen  2.890  N/A
LEU 71.A N     ARG 67.A O    no hydrogen  2.910  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.805  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.970  N/A
LYS 74.A N     ALA 70.A O    no hydrogen  2.844  N/A
HIS 75.A N     LEU 71.A O    no hydrogen  2.921  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  2.884  N/A
SER 77.A N     ILE 73.A O    no hydrogen  2.928  N/A
SER 77.A OG    ILE 73.A O    no hydrogen  3.292  N/A
GLU 78.A N     LYS 74.A O    no hydrogen  2.866  N/A
LEU 85.A N     ALA 81.A O    no hydrogen  2.747  N/A
ARG 86.A N     TRP 82.A O    no hydrogen  2.851  N/A
HIS 87.A N     ARG 83.A O    no hydrogen  2.933  N/A
ARG 88.A N     GLY 84.A O    no hydrogen  2.863  N/A
ARG 88.A N     LEU 85.A O    no hydrogen  3.086  N/A
ARG 88.A NE    GLY 84.A O    no hydrogen  3.346  N/A
LYS 89.A NZ    LEU 85.A O    no hydrogen  2.553  N/A
LYS 89.A NZ    ARG 86.A O    no hydrogen  3.423  N/A
LEU 91.A N     HIS 87.A O    no hydrogen  3.336  N/A
ARG 103.A NE   GLY 107.A O   no hydrogen  2.264  N/A
ARG 105.A N    ALA 102.A O   no hydrogen  3.148  N/A
ARG 105.A NE   ASN 90.A OD1  no hydrogen  2.446  N/A
ARG 105.A NH1  ASN 90.A OD1  no hydrogen  2.749  N/A
LYS 106.A N    ARG 103.A O   no hydrogen  2.783  N/A
LYS 106.A NZ   THR 98.A O    no hydrogen  2.294  N/A
LYS 106.A NZ   ASN 101.A O   no hydrogen  2.447  N/A
ARG 109.A NE   PRO 108.A O   no hydrogen  3.239  N/A
THR 111.A N    ARG 109.A O   no hydrogen  3.208  N/A
LYS 115.A NZ   LYS 116.A O   no hydrogen  2.373  N/A
LYS 116.A NZ   ASN 114.A O   no hydrogen  2.468  N/A