Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i7f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 100.A OD1  no hydrogen  2.712  N/A
LEU 3.A N     ILE 99.A O     no hydrogen  2.826  N/A
LEU 5.A N     VAL 97.A O     no hydrogen  2.715  N/A
CYS 6.A SG    GLN 7.A O      no hydrogen  3.832  N/A
VAL 8.A N     GLY 95.A O     no hydrogen  2.928  N/A
SER 10.A N    GLN 7.A O      no hydrogen  3.054  N/A
VAL 11.A N    VAL 8.A O      no hydrogen  3.076  N/A
LYS 12.A NZ   GLU 15.A OE1   no hydrogen  2.393  N/A
GLY 14.A N    GLN 55.A OE1   no hydrogen  3.069  N/A
GLU 15.A N    LYS 12.A O     no hydrogen  2.969  N/A
VAL 17.A N    VAL 29.A O     no hydrogen  2.830  N/A
VAL 19.A N    LEU 27.A O     no hydrogen  3.014  N/A
MET 24.A N    GLN 21.A O     no hydrogen  3.037  N/A
LEU 27.A N    VAL 19.A O     no hydrogen  3.077  N/A
ALA 28.A N    THR 39.A O     no hydrogen  2.768  N/A
VAL 29.A N    VAL 17.A O     no hydrogen  2.791  N/A
TYR 30.A N    PHE 37.A O     no hydrogen  2.893  N/A
TYR 30.A OH   THR 39.A OG1   no hydrogen  2.650  N/A
ASN 31.A ND2  VAL 11.A O     no hydrogen  3.122  N/A
VAL 32.A N    GLU 35.A O     no hydrogen  2.808  N/A
ASP 33.A N    ASP 13.A OD2   no hydrogen  2.716  N/A
GLY 34.A N    ASN 31.A OD1   no hydrogen  2.671  N/A
GLU 35.A N    VAL 32.A O     no hydrogen  3.042  N/A
PHE 37.A N    TYR 30.A O     no hydrogen  2.964  N/A
THR 39.A N    ALA 28.A O     no hydrogen  3.049  N/A
THR 39.A OG1  TYR 30.A OH    no hydrogen  2.650  N/A
THR 39.A OG1  ASP 40.A O     no hydrogen  2.720  N/A
ASP 40.A N    LYS 86.A O     no hydrogen  2.899  N/A
ASN 41.A N    ALA 26.A O     no hydrogen  2.915  N/A
CYS 43.A N    ALA 48.A O     no hydrogen  2.964  N/A
THR 44.A OG1  ILE 83.A O     no hydrogen  2.721  N/A
LEU 50.A N    ASN 41.A O     no hydrogen  2.756  N/A
THR 51.A OG1  ASN 41.A OD1   no hydrogen  3.083  N/A
ASP 52.A N    MET 49.A O     no hydrogen  3.017  N/A
GLY 53.A N    LEU 50.A O     no hydrogen  2.859  N/A
TYR 54.A N    GLU 61.A O     no hydrogen  3.007  N/A
GLN 55.A NE2  ASN 31.A O     no hydrogen  2.911  N/A
GLN 55.A NE2  GLY 57.A O     no hydrogen  3.056  N/A
ASP 56.A N    ILE 59.A O     no hydrogen  2.755  N/A
ILE 59.A N    ASP 56.A O     no hydrogen  3.170  N/A
ILE 60.A N    PHE 69.A O     no hydrogen  2.970  N/A
GLU 61.A N    TYR 54.A O     no hydrogen  2.806  N/A
CYS 62.A N    GLY 67.A O     no hydrogen  2.877  N/A
CYS 62.A SG   PHE 64.A O     no hydrogen  3.749  N/A
GLY 67.A N    PHE 64.A O     no hydrogen  3.432  N/A
SER 68.A N    ALA 78.A O     no hydrogen  3.322  N/A
PHE 69.A N    ILE 60.A O     no hydrogen  2.978  N/A
ASP 70.A N    ALA 75.A O     no hydrogen  2.876  N/A
ILE 71.A N    THR 58.A O     no hydrogen  2.746  N/A
ALA 72.A N    ASP 70.A OD1   no hydrogen  3.003  N/A
THR 73.A N    ASP 70.A O     no hydrogen  3.344  N/A
THR 73.A N    ASP 70.A OD1   no hydrogen  3.219  N/A
GLY 74.A N    ASP 70.A O     no hydrogen  2.759  N/A
ALA 75.A N    THR 73.A OG1   no hydrogen  3.156  N/A
LYS 77.A N    SER 68.A O     no hydrogen  2.813  N/A
LYS 77.A NZ   ASP 70.A OD2   no hydrogen  2.787  N/A
ALA 78.A N    SER 68.A OG    no hydrogen  2.914  N/A
CYS 81.A N    ALA 78.A O     no hydrogen  3.177  N/A
ILE 85.A N    GLY 74.A O     no hydrogen  2.968  N/A
TYR 88.A N    VAL 38.A O     no hydrogen  2.978  N/A
TYR 88.A OH   ASP 40.A OD1   no hydrogen  2.654  N/A
THR 91.A N    CYS 98.A O     no hydrogen  2.976  N/A
GLU 93.A N    TRP 96.A O     no hydrogen  2.983  N/A
TRP 96.A N    GLU 93.A O     no hydrogen  2.923  N/A
VAL 97.A N    CYS 6.A O      no hydrogen  2.775  N/A
CYS 98.A N    THR 91.A O     no hydrogen  2.843  N/A
CYS 98.A SG   TRP 96.A O     no hydrogen  3.794  N/A
ILE 99.A N    LEU 3.A O      no hydrogen  3.188  N/A
GLN 101.A N   ASN 1.A O      no hydrogen  2.694  N/A