Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ii7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 33.A OD2  no hydrogen  2.718  N/A
ARG 6.A N      ILE 92.A O    no hydrogen  3.057  N/A
TRP 9.A N      ILE 86.A O    no hydrogen  2.728  N/A
TRP 9.A NE1    ARG 6.A O     no hydrogen  3.109  N/A
TRP 9.A NE1    ILE 92.A O    no hydrogen  3.043  N/A
ILE 11.A N     SER 84.A O    no hydrogen  2.816  N/A
GLY 14.A N     GLU 13.A OE1  no hydrogen  2.619  N/A
TYR 15.A OH    ASP 79.A OD2  no hydrogen  2.884  N/A
THR 25.A OG1   HIS 23.A O    no hydrogen  3.062  N/A
VAL 26.A N     VAL 65.A O    no hydrogen  2.746  N/A
CYS 27.A N     GLN 95.A O    no hydrogen  3.002  N/A
ILE 28.A N     LYS 63.A O    no hydrogen  2.972  N/A
LEU 29.A N     VAL 93.A O    no hydrogen  2.921  N/A
ASN 30.A N     ARG 61.A O    no hydrogen  2.875  N/A
ALA 36.A N     VAL 57.A O    no hydrogen  2.652  N/A
HIS 37.A N     ASN 89.A OD1  no hydrogen  2.752  N/A
VAL 38.A N     LEU 55.A O    no hydrogen  2.923  N/A
GLU 39.A N     GLN 87.A O    no hydrogen  2.832  N/A
ILE 40.A N     TYR 53.A O    no hydrogen  3.059  N/A
THR 41.A N     VAL 85.A O    no hydrogen  2.948  N/A
TYR 43.A N     ALA 83.A O    no hydrogen  2.659  N/A
LYS 47.A NZ    ASP 46.A OD1  no hydrogen  3.538  N/A
VAL 50.A N     ILE 42.A O    no hydrogen  3.052  N/A
TYR 53.A N     ILE 40.A O    no hydrogen  2.826  N/A
TYR 53.A OH    ALA 74.A O    no hydrogen  2.822  N/A
LEU 55.A N     VAL 38.A O    no hydrogen  3.163  N/A
VAL 57.A N     ALA 36.A O    no hydrogen  2.779  N/A
ALA 59.A N     ASP 35.A OD1  no hydrogen  2.885  N/A
ARG 60.A N     GLY 32.A O    no hydrogen  2.815  N/A
ARG 60.A NE    ASP 33.A OD1  no hydrogen  3.215  N/A
ARG 61.A N     ASN 30.A O    no hydrogen  3.036  N/A
THR 62.A OG1   ILE 28.A O    no hydrogen  2.859  N/A
LYS 63.A N     ILE 28.A O    no hydrogen  2.827  N/A
LYS 63.A NZ    THR 56.A O    no hydrogen  3.167  N/A
VAL 65.A N     VAL 26.A O    no hydrogen  2.865  N/A
ARG 66.A NH2   HIS 23.A NE2  no hydrogen  2.730  N/A
PHE 67.A N     GLU 24.A O    no hydrogen  2.917  N/A
ASP 69.A N     ARG 66.A O    no hydrogen  3.053  N/A
LEU 70.A N     PHE 67.A O    no hydrogen  2.979  N/A
ASP 79.A N     ILE 16.A O    no hydrogen  2.713  N/A
THR 80.A OG1   PRO 77.A O    no hydrogen  3.126  N/A
THR 80.A OG1   HIS 78.A O    no hydrogen  2.712  N/A
PHE 82.A N     GLY 14.A O    no hydrogen  2.913  N/A
ALA 83.A N     TYR 43.A O    no hydrogen  2.895  N/A
SER 84.A N     ILE 11.A O    no hydrogen  2.899  N/A
VAL 85.A N     THR 41.A O    no hydrogen  2.891  N/A
ILE 86.A N     TRP 9.A O     no hydrogen  2.841  N/A
GLN 87.A N     GLU 39.A O    no hydrogen  3.023  N/A
SER 88.A N     THR 7.A O     no hydrogen  2.986  N/A
SER 88.A OG    ASN 89.A OD1  no hydrogen  3.562  N/A
SER 88.A OG    VAL 90.A O    no hydrogen  2.416  N/A
ASN 89.A ND2   ASP 35.A O    no hydrogen  3.647  N/A
VAL 90.A N     SER 88.A OG   no hydrogen  2.905  N/A
ILE 92.A N     ARG 6.A O     no hydrogen  2.998  N/A
VAL 93.A N     LEU 29.A O    no hydrogen  2.982  N/A
GLN 95.A N     CYS 27.A O    no hydrogen  3.005  N/A
SER 101.A OG   ARG 98.A O    no hydrogen  2.662  N/A
ARG 102.A N    ARG 98.A O    no hydrogen  3.174  N/A
ARG 102.A NH2  GLU 24.A OE2  no hydrogen  2.527  N/A
GLN 103.A N    LEU 99.A O    no hydrogen  3.021  N/A
ALA 104.A N    ASP 100.A O   no hydrogen  2.936  N/A
GLU 105.A N    SER 101.A O   no hydrogen  2.938  N/A
ASN 106.A N    ARG 102.A O   no hydrogen  3.046  N/A
ALA 107.A N    GLN 103.A O   no hydrogen  3.005  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  3.069  N/A
LEU 109.A N    GLU 105.A O   no hydrogen  2.833  N/A
SER 110.A N    ASN 106.A O   no hydrogen  2.762  N/A
SER 110.A OG   ASN 106.A O   no hydrogen  2.487  N/A
THR 111.A N    ALA 107.A O   no hydrogen  3.112  N/A
THR 111.A OG1  ALA 107.A O   no hydrogen  2.794  N/A