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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 11.A N     GLU 8.A O      no hydrogen  2.855  N/A
LYS 12.A N     THR 108.A O    no hydrogen  3.004  N/A
LYS 12.A NZ    VAL 112.A O    no hydrogen  3.210  N/A
LYS 12.A NZ    ASP 113.A OD1  no hydrogen  3.380  N/A
ARG 13.A NH1   TYR 107.A OH   no hydrogen  3.510  N/A
GLN 14.A N     VAL 106.A O    no hydrogen  2.793  N/A
ILE 16.A N     ILE 104.A O    no hydrogen  2.792  N/A
GLN 21.A N     GLU 24.A OE2   no hydrogen  3.016  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  3.106  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.783  N/A
THR 26.A N     ASP 23.A O     no hydrogen  3.375  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.275  N/A
VAL 29.A N     LEU 96.A O     no hydrogen  2.891  N/A
GLU 30.A N     ARG 117.A O    no hydrogen  2.891  N/A
LEU 31.A N     GLY 94.A O     no hydrogen  2.856  N/A
LEU 32.A N     LYS 115.A O    no hydrogen  2.612  N/A
GLY 34.A N     ASP 113.A O    no hydrogen  3.012  N/A
GLN 35.A N     VAL 86.A O     no hydrogen  2.858  N/A
LEU 37.A N     LYS 84.A O     no hydrogen  2.914  N/A
VAL 39.A N     GLU 82.A O     no hydrogen  2.811  N/A
ASN 42.A N     ASP 40.A OD1   no hydrogen  2.911  N/A
ASN 42.A ND2   ASP 40.A OD2   no hydrogen  3.387  N/A
ASN 42.A ND2   MET 76.A O     no hydrogen  3.250  N/A
LEU 43.A N     THR 74.A OG1   no hydrogen  3.143  N/A
HIS 44.A ND1   ASN 42.A O     no hydrogen  2.706  N/A
ARG 45.A N     VAL 72.A O     no hydrogen  3.084  N/A
GLY 47.A N     SER 69.A O     no hydrogen  3.109  N/A
LYS 49.A N     ASP 66.A O     no hydrogen  2.856  N/A
GLU 51.A N     VAL 64.A O     no hydrogen  2.876  N/A
ASN 52.A ND2   TYR 62.A O     no hydrogen  3.335  N/A
LYS 53.A N     TYR 62.A O     no hydrogen  2.946  N/A
LEU 55.A N     TYR 60.A O     no hydrogen  2.566  N/A
TRP 58.A N     LEU 55.A O     no hydrogen  3.086  N/A
GLY 59.A N     LEU 55.A O     no hydrogen  2.938  N/A
TYR 62.A N     LYS 53.A O     no hydrogen  3.128  N/A
TYR 63.A N     VAL 105.A O    no hydrogen  2.824  N/A
VAL 64.A N     GLU 51.A O     no hydrogen  2.683  N/A
PHE 65.A N     TYR 107.A O    no hydrogen  2.681  N/A
ASP 66.A N     LYS 49.A O     no hydrogen  2.919  N/A
SER 69.A N     GLY 47.A O     no hydrogen  3.149  N/A
VAL 72.A N     ARG 45.A O     no hydrogen  2.943  N/A
SER 73.A OG    LEU 43.A O     no hydrogen  3.526  N/A
MET 76.A N     ASN 42.A OD1   no hydrogen  3.294  N/A
GLU 82.A N     VAL 39.A O     no hydrogen  2.937  N/A
LYS 84.A N     LEU 37.A O     no hydrogen  2.787  N/A
VAL 86.A N     GLN 35.A O     no hydrogen  2.712  N/A
ALA 88.A N     ILE 33.A O     no hydrogen  2.806  N/A
MET 95.A N     ASP 92.A O     no hydrogen  3.170  N/A
LEU 96.A N     VAL 29.A O     no hydrogen  2.688  N/A
TYR 98.A OH    THR 19.A O     no hydrogen  2.561  N/A
SER 100.A N    GLU 24.A OE1   no hydrogen  3.191  N/A
SER 100.A OG   GLU 24.A OE1   no hydrogen  2.899  N/A
SER 100.A OG   GLU 24.A OE2   no hydrogen  3.023  N/A
LYS 101.A N    ASN 99.A OD1   no hydrogen  3.038  N/A
LEU 102.A N    ASN 99.A O     no hydrogen  3.282  N/A
ILE 104.A N    ILE 16.A O     no hydrogen  2.817  N/A
VAL 106.A N    GLN 14.A O     no hydrogen  2.916  N/A
TYR 107.A N    TYR 63.A O     no hydrogen  2.826  N/A
THR 108.A N    LYS 12.A O     no hydrogen  3.346  N/A
THR 108.A OG1  GLN 14.A OE1   no hydrogen  3.048  N/A
ASP 110.A N    GLY 10.A O     no hydrogen  2.935  N/A
VAL 112.A N    PRO 109.A O    no hydrogen  2.944  N/A
ASP 113.A N    GLY 34.A O     no hydrogen  2.874  N/A
LYS 115.A N    LEU 32.A O     no hydrogen  2.824  N/A
ARG 117.A N    GLU 30.A O     no hydrogen  3.060  N/A
ARG 117.A NE   GLU 30.A OE1   no hydrogen  3.359  N/A
ARG 117.A NH2  GLU 30.A OE1   no hydrogen  3.173  N/A
TRP 119.A N    LYS 28.A O     no hydrogen  2.942  N/A
TRP 119.A NE1  GLU 30.A OE1   no hydrogen  2.857  N/A