Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ASP 6.A OD2   no hydrogen  2.769  N/A
LYS 2.A NZ    ASP 6.A OD1   no hydrogen  3.406  N/A
LYS 2.A NZ    ASP 6.A OD2   no hydrogen  2.770  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  3.362  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.993  N/A
ASP 6.A N     THR 3.A OG1   no hydrogen  3.091  N/A
PHE 8.A N     PHE 4.A O     no hydrogen  3.173  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  2.898  N/A
GLU 10.A N    ASP 6.A O     no hydrogen  3.086  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.887  N/A
GLY 12.A N    PHE 8.A O     no hydrogen  3.037  N/A
ASP 13.A N    ALA 9.A O     no hydrogen  2.993  N/A
ARG 14.A N    GLU 10.A O    no hydrogen  2.892  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.953  N/A
ARG 16.A N    GLY 12.A O    no hydrogen  3.148  N/A
THR 17.A N    ASP 13.A O    no hydrogen  2.904  N/A
THR 17.A OG1  ASP 13.A O    no hydrogen  3.105  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.785  N/A
ARG 18.A NH1  ASP 29.A OD1  no hydrogen  3.082  N/A
ARG 18.A NH2  ASP 29.A OD2  no hydrogen  2.937  N/A
SER 22.A N    PRO 19.A O    no hydrogen  3.260  N/A
THR 24.A OG1  TYR 67.A OH   no hydrogen  2.959  N/A
ALA 27.A N    THR 23.A O    no hydrogen  3.069  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.736  N/A
ASP 29.A N    VAL 25.A O    no hydrogen  2.929  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.240  N/A
GLY 36.A N    VAL 32.A O    no hydrogen  2.946  N/A
LYS 37.A N    HIS 33.A O    no hydrogen  3.110  N/A
LYS 38.A N    ALA 34.A O    no hydrogen  3.037  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.942  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  2.978  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.947  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.963  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.966  N/A
GLY 44.A N    LEU 40.A O    no hydrogen  3.074  N/A
GLU 45.A N    GLU 41.A O    no hydrogen  2.973  N/A
VAL 46.A N    GLU 42.A O    no hydrogen  2.809  N/A
TRP 47.A N    ALA 43.A O    no hydrogen  2.981  N/A
TRP 47.A NE1  GLU 51.A OE1  no hydrogen  2.941  N/A
LEU 48.A N    GLY 44.A O    no hydrogen  2.977  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.960  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.816  N/A
GLU 51.A N    TRP 47.A O    no hydrogen  3.031  N/A
HIS 52.A N    LEU 48.A O    no hydrogen  2.964  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.901  N/A
ALA 57.A N    SER 54.A OG   no hydrogen  3.035  N/A
LEU 58.A N    SER 54.A O    no hydrogen  2.955  N/A
ALA 59.A N    ASN 55.A O    no hydrogen  2.877  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  2.931  N/A
GLU 61.A N    ALA 57.A O    no hydrogen  3.067  N/A
ILE 62.A N    LEU 58.A O    no hydrogen  2.866  N/A
SER 63.A N    ALA 59.A O    no hydrogen  2.896  N/A
SER 63.A OG   GLU 60.A O    no hydrogen  2.699  N/A
GLN 64.A N    GLU 60.A O    no hydrogen  3.153  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.925  N/A
LEU 66.A N    ILE 62.A O    no hydrogen  2.889  N/A
TYR 67.A N    SER 63.A O    no hydrogen  2.949  N/A
TYR 67.A OH   THR 24.A OG1  no hydrogen  2.959  N/A
TRP 68.A N    GLN 64.A O    no hydrogen  2.947  N/A
THR 69.A N    LEU 65.A O    no hydrogen  2.971  N/A
THR 69.A OG1  LEU 65.A O    no hydrogen  2.853  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.053  N/A
VAL 71.A N    TYR 67.A O    no hydrogen  3.006  N/A
LEU 72.A N    TRP 68.A O    no hydrogen  2.968  N/A
SER 74.A N    VAL 71.A O    no hydrogen  2.861  N/A
ARG 75.A N    LEU 72.A O    no hydrogen  3.071  N/A
GLY 76.A N    ILE 73.A O    no hydrogen  3.214  N/A
SER 78.A N    ASP 81.A OD2  no hydrogen  2.973  N/A
ASP 81.A N    SER 78.A OG   no hydrogen  3.038  N/A
VAL 82.A N    LEU 79.A O    no hydrogen  3.057  N/A
TYR 83.A N    LEU 79.A O    no hydrogen  2.765  N/A
ARG 84.A N    ASP 80.A O    no hydrogen  2.971  N/A
LYS 85.A N    VAL 82.A O    no hydrogen  3.035  N/A
LEU 86.A N    TYR 83.A O    no hydrogen  3.103  N/A