Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sik_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      VAL 38.A O     no hydrogen  3.190  N/A
TYR 9.A N      LEU 36.A O     no hydrogen  2.482  N/A
TYR 9.A OH     ALA 5.A O      no hydrogen  2.715  N/A
ASN 10.A N     LYS 123.A OXT  no hydrogen  3.278  N/A
ILE 11.A N     ALA 34.A O     no hydrogen  3.219  N/A
ALA 12.A N     SER 121.A OG   no hydrogen  3.263  N/A
PHE 13.A N     SER 32.A OG    no hydrogen  2.899  N/A
THR 14.A N     VAL 116.A O    no hydrogen  3.096  N/A
VAL 15.A N     ASN 27.A OD1   no hydrogen  2.515  N/A
TRP 16.A N     ARG 114.A O    no hydrogen  2.753  N/A
LYS 17.A N     GLU 22.A O     no hydrogen  3.157  N/A
LYS 17.A NZ    GLU 22.A OE1   no hydrogen  2.427  N/A
SER 24.A N     VAL 15.A O     no hydrogen  2.881  N/A
MET 26.A N     SER 24.A OG    no hydrogen  3.229  N/A
ASN 27.A N     SER 24.A O     no hydrogen  2.904  N/A
ASN 27.A ND2   VAL 15.A O     no hydrogen  2.846  N/A
ASN 27.A ND2   SER 23.A OG    no hydrogen  2.672  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  2.940  N/A
TYR 29.A N     MET 26.A O     no hydrogen  3.007  N/A
PHE 30.A N     MET 26.A O     no hydrogen  2.762  N/A
GLU 31.A N     LYS 48.A O     no hydrogen  3.217  N/A
SER 32.A OG    PHE 13.A O     no hydrogen  3.371  N/A
ALA 34.A N     ILE 11.A O     no hydrogen  2.871  N/A
THR 35.A N     SER 46.A O     no hydrogen  2.738  N/A
LEU 36.A N     TYR 9.A O      no hydrogen  2.977  N/A
THR 37.A N     TYR 44.A O     no hydrogen  2.977  N/A
VAL 38.A N     GLY 7.A O      no hydrogen  2.765  N/A
LYS 39.A N     LYS 42.A O     no hydrogen  3.260  N/A
ASN 40.A N     ASP 6.A OD1    no hydrogen  3.424  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  2.752  N/A
GLN 43.A NE2   VAL 87.A O     no hydrogen  2.570  N/A
TYR 44.A N     THR 37.A O     no hydrogen  2.956  N/A
VAL 45.A N     PHE 85.A O     no hydrogen  2.600  N/A
SER 46.A N     THR 35.A O     no hydrogen  3.053  N/A
SER 46.A OG    THR 35.A O     no hydrogen  3.385  N/A
PHE 47.A N     VAL 83.A O     no hydrogen  3.123  N/A
VAL 49.A N     ARG 81.A O     no hydrogen  2.605  N/A
LYS 50.A N     TYR 29.A O     no hydrogen  3.324  N/A
SER 52.A N     ASN 79.A O     no hydrogen  3.270  N/A
THR 53.A N     ASN 79.A OD1   no hydrogen  3.171  N/A
SER 54.A N     ASP 51.A O     no hydrogen  3.146  N/A
SER 54.A OG    ASN 101.A O    no hydrogen  3.404  N/A
LYS 56.A N     LYS 99.A O     no hydrogen  3.102  N/A
LYS 56.A NZ    THR 53.A O     no hydrogen  2.762  N/A
SER 57.A OG    GLU 68.A OE1   no hydrogen  2.877  N/A
PHE 58.A N     GLU 68.A OE2   no hydrogen  2.923  N/A
GLN 59.A N     LYS 97.A O     no hydrogen  2.944  N/A
VAL 60.A N     VAL 67.A O     no hydrogen  3.142  N/A
GLU 61.A N     ASN 95.A O     no hydrogen  2.943  N/A
LYS 62.A N     GLN 65.A O     no hydrogen  2.470  N/A
LYS 62.A NZ    ASP 63.A OD1   no hydrogen  3.441  N/A
GLN 65.A N     LYS 62.A O     no hydrogen  2.944  N/A
VAL 67.A N     VAL 60.A O     no hydrogen  2.939  N/A
THR 69.A N     PHE 58.A O     no hydrogen  2.922  N/A
THR 69.A OG1   PHE 58.A O     no hydrogen  2.964  N/A
THR 70.A N     GLU 84.A O     no hydrogen  2.824  N/A
LEU 72.A N     VAL 82.A O     no hydrogen  2.668  N/A
SER 73.A N     VAL 82.A O     no hydrogen  3.237  N/A
ASN 75.A N     THR 80.A O     no hydrogen  2.893  N/A
LYS 76.A NZ    GLU 74.A OE2   no hydrogen  3.460  N/A
ASP 78.A N     ASN 75.A OD1   no hydrogen  2.717  N/A
ASN 79.A N     ASN 75.A O     no hydrogen  3.059  N/A
ASN 79.A ND2   ASP 51.A OD1   no hydrogen  3.516  N/A
THR 80.A N     ASN 75.A O     no hydrogen  3.245  N/A
ARG 81.A N     VAL 49.A O     no hydrogen  2.849  N/A
ARG 81.A NH1   SER 52.A O     no hydrogen  2.778  N/A
ARG 81.A NH1   SER 52.A OG    no hydrogen  2.233  N/A
ARG 81.A NH1   ILE 55.A O     no hydrogen  2.889  N/A
ARG 81.A NH2   ILE 55.A O     no hydrogen  2.876  N/A
VAL 82.A N     SER 73.A O     no hydrogen  2.628  N/A
VAL 83.A N     PHE 47.A O     no hydrogen  3.052  N/A
GLU 84.A N     THR 70.A O     no hydrogen  2.507  N/A
PHE 85.A N     VAL 45.A O     no hydrogen  2.827  N/A
VAL 87.A N     GLN 43.A O     no hydrogen  2.955  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  3.050  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  2.984  N/A
LEU 94.A N     PHE 115.A O    no hydrogen  2.998  N/A
ASN 95.A ND2   GLU 61.A OE1   no hydrogen  3.086  N/A
GLY 96.A N     ILE 113.A O    no hydrogen  2.737  N/A
LYS 97.A N     GLN 59.A O     no hydrogen  2.822  N/A
LYS 97.A NZ    ASP 112.A OD2  no hydrogen  2.412  N/A
VAL 98.A N     TYR 111.A O    no hydrogen  3.081  N/A
LYS 99.A N     SER 57.A O     no hydrogen  2.964  N/A
ILE 100.A N    ALA 109.A O    no hydrogen  2.757  N/A
ASN 101.A N    SER 54.A O     no hydrogen  2.997  N/A
ILE 102.A N    TYR 107.A O    no hydrogen  2.641  N/A
ASN 106.A N    PRO 103.A O    no hydrogen  2.908  N/A
TYR 107.A N    ILE 102.A O    no hydrogen  3.031  N/A
ALA 109.A N    ILE 100.A O    no hydrogen  2.880  N/A
TYR 111.A N    VAL 98.A O     no hydrogen  2.829  N/A
TYR 111.A OH   TYR 107.A OH   no hydrogen  2.382  N/A
ILE 113.A N    GLY 96.A O     no hydrogen  2.782  N/A
ARG 114.A N    TRP 16.A O     no hydrogen  2.814  N/A
ARG 114.A NE   LYS 17.A O     no hydrogen  3.116  N/A
ARG 114.A NH2  ASP 21.A OD1   no hydrogen  3.103  N/A
PHE 115.A N    LEU 94.A O     no hydrogen  2.591  N/A
VAL 116.A N    THR 14.A O     no hydrogen  2.890  N/A
ASP 118.A N    ALA 12.A O     no hydrogen  2.978  N/A
SER 121.A N    ASP 118.A O    no hydrogen  3.136  N/A
SER 121.A OG   ASP 118.A O    no hydrogen  2.070  N/A
ILE 122.A N    GLY 119.A O    no hydrogen  3.218  N/A
LYS 123.A N    ASN 10.A O     no hydrogen  3.286  N/A