Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iwa_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 60.A OE2  no hydrogen  3.230  N/A
LEU 5.A N      ILE 58.A O    no hydrogen  3.067  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  2.945  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  3.067  N/A
VAL 9.A N      ASP 54.A O    no hydrogen  2.909  N/A
VAL 10.A N     THR 19.A O    no hydrogen  3.041  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  2.972  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.805  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.835  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.838  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  3.077  N/A
PHE 26.A N     ILE 35.A O    no hydrogen  3.166  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  2.670  N/A
LEU 30.A N     HIS 28.A ND1  no hydrogen  2.788  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  2.884  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  2.732  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  2.864  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  2.986  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.785  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.876  N/A
HIS 44.A N     PHE 70.A O    no hydrogen  2.845  N/A
ASP 45.A N     LYS 16.A O    no hydrogen  2.950  N/A
GLU 47.A N     ASP 45.A OD1  no hydrogen  3.436  N/A
LYS 49.A NZ    TYR 50.A OH   no hydrogen  3.419  N/A
TYR 50.A N     ASP 45.A OD2  no hydrogen  3.173  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.918  N/A
LYS 51.A NZ    ASP 54.A OD1  no hydrogen  3.450  N/A
GLY 53.A N     VAL 9.A O     no hydrogen  3.182  N/A
ASP 54.A N     LYS 51.A O    no hydrogen  3.344  N/A
VAL 55.A N     GLU 77.A O    no hydrogen  2.727  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.638  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  2.963  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  3.135  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.825  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  2.984  N/A
SER 61.A N     ARG 69.A O    no hydrogen  2.957  N/A
SER 61.A OG    ILE 59.A O    no hydrogen  2.582  N/A
ILE 64.A N     LYS 68.A O    no hydrogen  2.770  N/A
LYS 68.A N     SER 65.A OG   no hydrogen  3.131  N/A
LYS 68.A NZ    LYS 16.A O    no hydrogen  3.029  N/A
LYS 68.A NZ    THR 17.A OG1  no hydrogen  2.657  N/A
LYS 68.A NZ    HIS 44.A ND1  no hydrogen  2.872  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  2.951  N/A
ARG 71.A N     SER 61.A OG   no hydrogen  2.944  N/A
ARG 71.A NH1   SER 61.A OG   no hydrogen  3.329  N/A
VAL 72.A N     HIS 44.A O    no hydrogen  3.365  N/A
LEU 73.A N     GLU 57.A O    no hydrogen  2.529  N/A
ARG 74.A N     GLU 57.A O    no hydrogen  3.400  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  3.054  N/A
GLU 77.A N     VAL 55.A O    no hydrogen  3.407  N/A
ARG 80.A NE    ASP 82.A OD1  no hydrogen  2.996  N/A
ARG 80.A NE    ASP 82.A OD2  no hydrogen  2.924  N/A
ARG 80.A NH1   GLU 77.A OE1  no hydrogen  3.034  N/A
ARG 80.A NH2   ASP 82.A OD2  no hydrogen  3.312  N/A
LEU 83.A N     ARG 80.A O    no hydrogen  3.384  N/A
GLU 85.A N     MET 81.A O    no hydrogen  2.805  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  3.112  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  3.012  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.919  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.764  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  3.108  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  3.055  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.640  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  2.945  N/A
TYR 94.A N     ARG 91.A O    no hydrogen  2.873  N/A
GLU 95.A N     GLN 92.A O    no hydrogen  2.980  N/A
SER 96.A N     ASN 93.A O    no hydrogen  3.026  N/A
LEU 97.A N     SER 96.A OG   no hydrogen  2.324  N/A
SER 98.A OG    SER 96.A O    no hydrogen  3.531  N/A
SER 98.A OG    GLY 101.A O   no hydrogen  3.207  N/A
ARG 100.A NH2  GLU 95.A O    no hydrogen  3.287  N/A