Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sko_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLY 1.A O      no hydrogen  3.222  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  3.007  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  3.062  N/A
PHE 9.A N      ASP 5.A O      no hydrogen  2.751  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.701  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.058  N/A
TYR 11.A OH    ALA 37.A O     no hydrogen  2.975  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  3.381  N/A
LYS 13.A N     PHE 9.A O      no hydrogen  3.234  N/A
LYS 13.A N     LEU 10.A O     no hydrogen  3.085  N/A
LYS 13.A NZ    GLU 110.A OE2  no hydrogen  3.152  N/A
LEU 14.A N     TYR 11.A O     no hydrogen  3.239  N/A
SER 16.A N     LYS 13.A O     no hydrogen  2.836  N/A
SER 16.A OG    LYS 13.A O     no hydrogen  2.642  N/A
VAL 17.A N     LEU 14.A O     no hydrogen  3.274  N/A
LEU 20.A N     VAL 17.A O     no hydrogen  3.157  N/A
HIS 21.A N     ILE 94.A O     no hydrogen  2.720  N/A
ALA 22.A N     ILE 94.A O     no hydrogen  2.969  N/A
ILE 23.A N     VAL 36.A O     no hydrogen  2.908  N/A
VAL 24.A N     SER 92.A O     no hydrogen  2.822  N/A
VAL 25.A N     ILE 34.A O     no hydrogen  2.797  N/A
SER 26.A N     VAL 90.A O     no hydrogen  2.736  N/A
SER 26.A OG    ASP 27.A O     no hydrogen  2.820  N/A
ASP 27.A N     VAL 31.A O     no hydrogen  2.856  N/A
ASP 29.A N     ASP 27.A OD1   no hydrogen  2.619  N/A
GLY 30.A N     ASP 27.A O     no hydrogen  2.959  N/A
VAL 31.A N     ASP 27.A OD1   no hydrogen  3.219  N/A
VAL 33.A N     VAL 25.A O     no hydrogen  2.793  N/A
ILE 34.A N     VAL 25.A O     no hydrogen  3.240  N/A
LYS 35.A NZ    LEU 46.A O     no hydrogen  3.259  N/A
VAL 36.A N     ILE 23.A O     no hydrogen  2.843  N/A
ALA 37.A N     TYR 11.A OH    no hydrogen  3.284  N/A
ASN 38.A N     HIS 21.A O     no hydrogen  2.857  N/A
ASN 38.A ND2   LEU 20.A O     no hydrogen  3.505  N/A
ASN 40.A N     ASN 38.A OD1   no hydrogen  2.992  N/A
ALA 41.A N     ASN 38.A O     no hydrogen  3.364  N/A
HIS 44.A NE2   TYR 79.A OH    no hydrogen  2.765  N/A
ALA 45.A N     PRO 42.A O     no hydrogen  3.050  N/A
LEU 46.A N     GLU 43.A O     no hydrogen  3.267  N/A
ARG 47.A N     HIS 44.A O     no hydrogen  3.487  N/A
ARG 47.A NE    HIS 44.A O     no hydrogen  2.569  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  3.129  N/A
SER 52.A N     PRO 48.A O     no hydrogen  2.776  N/A
SER 52.A OG    GLY 49.A O     no hydrogen  3.020  N/A
THR 53.A OG1   PHE 50.A O     no hydrogen  3.384  N/A
PHE 54.A N     LEU 51.A O     no hydrogen  3.272  N/A
ALA 55.A N     SER 52.A O     no hydrogen  3.157  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.301  N/A
THR 58.A N     PHE 54.A O     no hydrogen  2.755  N/A
THR 58.A OG1   ASN 69.A OD1   no hydrogen  2.736  N/A
ASP 59.A N     ALA 55.A O     no hydrogen  3.407  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  3.102  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.886  N/A
SER 62.A N     THR 58.A O     no hydrogen  3.146  N/A
SER 62.A N     ASP 59.A O     no hydrogen  3.312  N/A
SER 62.A OG    THR 58.A O     no hydrogen  2.957  N/A
LYS 63.A N     GLN 60.A O     no hydrogen  2.895  N/A
LYS 63.A NZ    ASP 59.A OD1   no hydrogen  2.922  N/A
LYS 63.A NZ    ASP 59.A OD2   no hydrogen  3.368  N/A
LYS 68.A N     SER 67.A OG    no hydrogen  2.715  N/A
ASN 69.A N     SER 62.A OG    no hydrogen  3.003  N/A
ASN 69.A ND2   SER 71.A O     no hydrogen  2.941  N/A
ILE 72.A N     GLN 83.A O     no hydrogen  3.026  N/A
CYS 74.A N     VAL 81.A O     no hydrogen  2.794  N/A
TYR 75.A OH    THR 101.A OG1  no hydrogen  2.511  N/A
TYR 76.A N     TYR 79.A O     no hydrogen  2.769  N/A
GLN 80.A N     ALA 95.A O     no hydrogen  2.796  N/A
GLN 80.A NE2   SER 96.A O     no hydrogen  2.974  N/A
GLN 80.A NE2   ALA 99.A O     no hydrogen  3.012  N/A
VAL 81.A N     CYS 74.A O     no hydrogen  2.742  N/A
VAL 82.A N     PHE 93.A O     no hydrogen  2.867  N/A
GLN 83.A N     ILE 72.A O     no hydrogen  2.942  N/A
PHE 84.A N     VAL 91.A O     no hydrogen  2.700  N/A
ASN 85.A N     LYS 70.A O     no hydrogen  2.873  N/A
ARG 86.A N     LEU 89.A O     no hydrogen  2.993  N/A
ARG 86.A NE    GLU 108.A OE2  no hydrogen  3.020  N/A
ARG 86.A NH1   ASN 85.A O     no hydrogen  2.717  N/A
ARG 86.A NH2   GLU 108.A OE1  no hydrogen  3.373  N/A
ARG 86.A NH2   GLU 108.A OE2  no hydrogen  3.553  N/A
LEU 87.A N     ASN 85.A OD1   no hydrogen  2.864  N/A
LEU 89.A N     ARG 86.A O     no hydrogen  2.969  N/A
VAL 90.A N     SER 26.A O     no hydrogen  2.824  N/A
VAL 91.A N     PHE 84.A O     no hydrogen  3.201  N/A
SER 92.A N     VAL 24.A O     no hydrogen  2.787  N/A
SER 92.A OG    GLN 83.A OE1   no hydrogen  3.011  N/A
PHE 93.A N     VAL 82.A O     no hydrogen  2.756  N/A
ILE 94.A N     ALA 22.A O     no hydrogen  2.895  N/A
ALA 95.A N     GLN 80.A O     no hydrogen  3.090  N/A
SER 96.A N     GLY 19.A O     no hydrogen  2.803  N/A
SER 97.A N     THR 78.A O     no hydrogen  3.177  N/A
SER 97.A OG    ASN 77.A O     no hydrogen  2.987  N/A
ALA 99.A N     SER 96.A O     no hydrogen  2.959  N/A
THR 101.A OG1  TYR 75.A OH    no hydrogen  2.511  N/A
THR 101.A OG1  GLN 80.A OE1   no hydrogen  2.692  N/A
LEU 103.A N    ASN 100.A OD1  no hydrogen  2.766  N/A
ILE 104.A N    ASN 100.A O    no hydrogen  3.286  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.869  N/A
SER 106.A N    GLY 102.A O    no hydrogen  3.002  N/A
SER 106.A OG   LEU 103.A O    no hydrogen  3.372  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.847  N/A
GLU 108.A N    ILE 104.A O    no hydrogen  2.938  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.215  N/A
GLU 110.A N    SER 106.A O    no hydrogen  3.050  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.839  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  2.848  N/A
PHE 115.A N    LEU 111.A O    no hydrogen  3.153  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.898  N/A
GLU 117.A N    PRO 113.A O    no hydrogen  3.003  N/A
LEU 118.A N    PHE 115.A O    no hydrogen  3.334  N/A