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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 9.A OD1    no hydrogen  3.025  N/A
THR 3.A OG1    ASP 9.A OD1    no hydrogen  2.837  N/A
LEU 5.A N      THR 3.A OG1    no hydrogen  3.056  N/A
ASP 9.A N      LEU 5.A O      no hydrogen  2.932  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.894  N/A
THR 11.A N     VAL 7.A O      no hydrogen  3.215  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.947  N/A
HIS 13.A N     ASP 9.A O      no hydrogen  2.971  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.067  N/A
THR 15.A N     THR 11.A O     no hydrogen  2.911  N/A
THR 15.A OG1   THR 11.A O     no hydrogen  2.736  N/A
HIS 16.A N     LEU 12.A O     no hydrogen  2.883  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  3.104  N/A
TRP 18.A N     LYS 14.A O     no hydrogen  2.989  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.965  N/A
LYS 20.A N     HIS 16.A O     no hydrogen  2.901  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.061  N/A
ILE 22.A N     TRP 18.A O     no hydrogen  2.979  N/A
MET 23.A N     LEU 19.A O     no hydrogen  2.835  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  3.102  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  3.122  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.947  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  3.244  N/A
THR 28.A N     MET 23.A O     no hydrogen  3.036  N/A
ASP 30.A N     THR 28.A OG1   no hydrogen  3.005  N/A
LYS 33.A N     ASP 30.A O     no hydrogen  3.239  N/A
LYS 33.A N     ASP 30.A OD1   no hydrogen  3.030  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  3.450  N/A
TYR 35.A N     ARG 31.A O     no hydrogen  3.028  N/A
LEU 36.A N     HIS 32.A O     no hydrogen  2.941  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.997  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.980  N/A
ARG 39.A N     TYR 35.A O     no hydrogen  2.888  N/A
ARG 39.A NE    GLU 71.A OE1   no hydrogen  2.817  N/A
ARG 39.A NH2   GLU 71.A OE1   no hydrogen  3.401  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.889  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.963  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.981  N/A
HIS 43.A N     ARG 39.A O     no hydrogen  3.137  N/A
HIS 43.A ND1   GLU 95.A OE1   no hydrogen  2.714  N/A
HIS 43.A NE2   LEU 68.A O     no hydrogen  2.727  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.175  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.978  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.834  N/A
ARG 46.A NE    ASP 47.A OD1   no hydrogen  2.948  N/A
ARG 46.A NH1   TYR 69.A O     no hydrogen  2.809  N/A
ARG 46.A NH1   GLU 71.A O     no hydrogen  2.886  N/A
ARG 46.A NH2   ASP 47.A OD1   no hydrogen  3.057  N/A
ASP 47.A N     HIS 43.A O     no hydrogen  3.109  N/A
ARG 48.A N     LEU 45.A O     no hydrogen  3.097  N/A
ARG 48.A NH1   GLU 82.A O     no hydrogen  2.880  N/A
ARG 48.A NH2   GLU 82.A O     no hydrogen  2.895  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.061  N/A
THR 50.A N     GLU 53.A OE1   no hydrogen  2.944  N/A
GLU 53.A N     THR 50.A OG1   no hydrogen  3.226  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.819  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  3.207  N/A
GLN 56.A N     GLU 52.A O     no hydrogen  3.070  N/A
GLN 56.A NE2   GLU 125.A OE1  no hydrogen  3.119  N/A
GLN 56.A NE2   ASP 128.A OD2  no hydrogen  3.250  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  3.100  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  3.016  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.132  N/A
GLN 60.A N     LEU 57.A O     no hydrogen  2.910  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.096  N/A
LEU 64.A N     THR 11.A OG1   no hydrogen  3.033  N/A
ARG 66.A N     PRO 62.A O     no hydrogen  2.810  N/A
ARG 66.A NE    ALA 58.A O     no hydrogen  2.903  N/A
GLY 67.A N     MET 63.A O     no hydrogen  3.144  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.229  N/A
TYR 69.A N     VAL 65.A O     no hydrogen  2.813  N/A
TYR 69.A OH    VAL 54.A O     no hydrogen  2.817  N/A
TYR 70.A N     ARG 66.A O     no hydrogen  3.065  N/A
GLU 71.A N     LEU 68.A O     no hydrogen  3.041  N/A
TRP 73.A N     TYR 70.A O     no hydrogen  3.108  N/A
THR 76.A N     ASP 74.A OD1   no hydrogen  3.254  N/A
THR 76.A OG1   ASP 74.A OD1   no hydrogen  2.721  N/A
LEU 80.A N     ASP 47.A O     no hydrogen  2.848  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.855  N/A
LYS 85.A N     GLU 136.A OE1  no hydrogen  2.846  N/A
LYS 85.A NZ    GLU 107.A OE1  no hydrogen  2.840  N/A
LYS 85.A NZ    GLU 107.A OE2  no hydrogen  3.387  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.758  N/A
ALA 87.A N     HIS 84.A O     no hydrogen  3.246  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  2.913  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.956  N/A
HIS 91.A N     ALA 87.A O     no hydrogen  3.327  N/A
HIS 91.A NE2   GLU 82.A OE2   no hydrogen  2.760  N/A
VAL 92.A N     PHE 88.A O     no hydrogen  3.133  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.752  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.998  N/A
GLU 94.A N     HIS 91.A O     no hydrogen  3.280  N/A
GLU 95.A N     VAL 92.A O     no hydrogen  3.144  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  3.067  N/A
THR 98.A N     GLY 101.A O    no hydrogen  3.296  N/A
THR 98.A OG1   GLY 101.A O    no hydrogen  2.509  N/A
ALA 103.A N    LEU 96.A O     no hydrogen  2.689  N/A
ALA 108.A N    ASP 105.A OD2  no hydrogen  2.914  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  2.846  N/A
THR 110.A N    PRO 106.A O    no hydrogen  2.949  N/A
THR 110.A OG1  PRO 106.A O    no hydrogen  2.827  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.817  N/A
ARG 111.A NE   GLU 107.A OE2  no hydrogen  2.833  N/A
ARG 111.A NH1  ALA 139.A O    no hydrogen  3.106  N/A
ARG 111.A NH2  GLU 107.A OE2  no hydrogen  3.167  N/A
ARG 111.A NH2  ALA 139.A O    no hydrogen  3.311  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.011  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.079  N/A
PHE 114.A N    THR 110.A O    no hydrogen  2.913  N/A
LYS 115.A N    ARG 111.A O    no hydrogen  3.025  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  3.146  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.837  N/A
SER 118.A N    PHE 114.A O    no hydrogen  2.931  N/A
SER 118.A OG   PHE 114.A O    no hydrogen  3.249  N/A
SER 118.A OG   LYS 115.A O    no hydrogen  2.652  N/A
ARG 119.A N    VAL 116.A O    no hydrogen  3.115  N/A
ARG 119.A NE   ARG 119.A O    no hydrogen  2.758  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  3.012  N/A
GLU 120.A N    LEU 117.A O    no hydrogen  3.064  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.913  N/A
SER 122.A N    GLN 60.A OE1   no hydrogen  2.974  N/A
SER 122.A OG   GLN 60.A OE1   no hydrogen  3.343  N/A
GLN 123.A NE2  GLU 127.A OE2  no hydrogen  2.906  N/A
GLU 125.A N    SER 122.A OG   no hydrogen  3.203  N/A
LEU 126.A N    SER 122.A O    no hydrogen  3.035  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  2.925  N/A
ASP 128.A N    GLY 124.A O    no hydrogen  3.073  N/A
VAL 129.A N    GLU 125.A O    no hydrogen  2.859  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.946  N/A
GLY 131.A N    GLU 127.A O    no hydrogen  2.969  N/A
LEU 132.A N    VAL 129.A O    no hydrogen  3.011  N/A
LEU 133.A N    LEU 130.A O    no hydrogen  3.063  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  3.020  N/A
ARG 138.A N    PRO 134.A O    no hydrogen  2.997  N/A
ARG 138.A NH1  LEU 133.A O    no hydrogen  3.057  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.127  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  3.156  N/A
TRP 141.A N    ARG 138.A O    no hydrogen  3.022  N/A
GLY 144.A N    TRP 141.A O    no hydrogen  3.063  N/A