Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tux_01.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 17.A O     no hydrogen  2.945  N/A
ILE 4.A N      LEU 15.A O     no hydrogen  2.893  N/A
LEU 6.A N      ARG 13.A O     no hydrogen  2.901  N/A
VAL 8.A N      ALA 11.A O     no hydrogen  3.191  N/A
ARG 13.A N     LEU 6.A O      no hydrogen  2.898  N/A
LEU 15.A N     ILE 4.A O      no hydrogen  2.902  N/A
THR 16.A N     GLU 28.A O     no hydrogen  2.630  N/A
GLU 17.A N     LYS 2.A O      no hydrogen  2.910  N/A
ILE 18.A N     ILE 26.A O     no hydrogen  3.108  N/A
GLN 19.A N     ILE 26.A O     no hydrogen  3.396  N/A
GLN 19.A NE2   ARG 24.A O     no hydrogen  3.070  N/A
THR 21.A OG1   GLN 19.A OE1   no hydrogen  2.234  N/A
GLN 25.A N     ALA 42.A O     no hydrogen  2.906  N/A
PHE 27.A N     LEU 40.A O     no hydrogen  2.900  N/A
GLU 28.A N     THR 16.A O     no hydrogen  2.909  N/A
GLU 29.A N     LEU 38.A O     no hydrogen  2.930  N/A
LYS 30.A N     THR 14.A O     no hydrogen  3.171  N/A
ARG 39.A N     ASP 60.A O     no hydrogen  2.912  N/A
LEU 40.A N     PHE 27.A O     no hydrogen  2.890  N/A
THR 41.A N     LYS 58.A O     no hydrogen  2.878  N/A
ALA 42.A N     GLN 25.A O     no hydrogen  2.901  N/A
SER 43.A N     ASN 56.A O     no hydrogen  2.904  N/A
SER 43.A OG    ASP 23.A O     no hydrogen  3.410  N/A
ARG 45.A N     ARG 54.A O     no hydrogen  2.917  N/A
ARG 54.A N     ARG 45.A O     no hydrogen  3.006  N/A
ARG 54.A NE    ASP 87.A OD2   no hydrogen  3.350  N/A
ARG 54.A NH2   ASP 87.A OD2   no hydrogen  2.669  N/A
VAL 55.A N     VAL 88.A O     no hydrogen  2.903  N/A
ASN 56.A N     SER 43.A O     no hydrogen  2.893  N/A
LYS 58.A N     THR 41.A O     no hydrogen  2.907  N/A
LYS 58.A NZ    ASP 60.A OD2   no hydrogen  3.538  N/A
LEU 59.A N     TRP 84.A O     no hydrogen  3.033  N/A
ASP 60.A N     ARG 39.A O     no hydrogen  2.918  N/A
VAL 64.A N     ASP 63.A OD1   no hydrogen  2.746  N/A
VAL 65.A N     LYS 77.A O     no hydrogen  2.893  N/A
SER 68.A N     ASP 66.A OD2   no hydrogen  2.979  N/A
SER 68.A OG    ASP 66.A OD1   no hydrogen  3.548  N/A
SER 68.A OG    GLU 74.A O     no hydrogen  3.259  N/A
SER 70.A N     CYS 67.A O     no hydrogen  3.296  N/A
LYS 77.A N     VAL 65.A O     no hydrogen  2.917  N/A
ARG 79.A N     ASP 63.A O     no hydrogen  2.899  N/A
SER 85.A OG    HIS 86.A O     no hydrogen  3.344  N/A
VAL 88.A N     VAL 55.A O     no hydrogen  2.792  N/A
THR 89.A OG1   THR 89.A O     no hydrogen  2.631  N/A
SER 94.A N     ALA 92.A O     no hydrogen  2.779  N/A
SER 94.A OG    VAL 91.A O     no hydrogen  2.575  N/A
ARG 99.A N     THR 95.A O     no hydrogen  2.907  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.898  N/A
LYS 100.A NZ   ASP 104.A OD1  no hydrogen  2.791  N/A
LYS 100.A NZ   ASP 104.A OD2  no hydrogen  3.413  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.906  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.900  N/A
TYR 103.A N    ARG 99.A O     no hydrogen  2.902  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.904  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.903  N/A
THR 106.A N    LEU 102.A O    no hydrogen  2.909  N/A
THR 106.A OG1  LEU 102.A O    no hydrogen  2.751  N/A
LYS 107.A N    TYR 103.A O    no hydrogen  2.895  N/A
SER 108.A N    ASP 104.A O    no hydrogen  2.903  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.906  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.905  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.896  N/A
ASP 117.A N    SER 113.A O    no hydrogen  3.166  N/A
LEU 118.A N    GLN 114.A O    no hydrogen  2.907  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.888  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  2.910  N/A
ASN 121.A N    ASP 117.A O    no hydrogen  2.893  N/A