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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 67.A OD2   no hydrogen  2.723  N/A
GLY 3.A N      ASP 67.A OD1   no hydrogen  2.345  N/A
GLY 3.A N      ASP 67.A OD2   no hydrogen  3.243  N/A
LEU 5.A N      ILE 60.A O     no hydrogen  2.647  N/A
PHE 6.A N      ILE 60.A O     no hydrogen  2.614  N/A
ASP 8.A N      LEU 58.A O     no hydrogen  2.613  N/A
ILE 9.A N      ASP 8.A OD1    no hydrogen  2.406  N/A
PHE 10.A N     PHE 56.A O     no hydrogen  2.281  N/A
ASP 11.A N     GLU 31.A O     no hydrogen  2.898  N/A
VAL 12.A N     ASP 54.A O     no hydrogen  2.978  N/A
LYS 13.A N     HIS 29.A O     no hydrogen  2.550  N/A
LYS 13.A NZ    ASP 11.A OD1   no hydrogen  2.976  N/A
ASP 14.A N     HIS 29.A O     no hydrogen  2.687  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  2.790  N/A
LYS 20.A N     GLU 18.A O     no hydrogen  2.752  N/A
ARG 24.A NE    GLN 46.A OE1   no hydrogen  3.408  N/A
SER 26.A N     VAL 43.A O     no hydrogen  2.833  N/A
SER 26.A OG    VAL 25.A O     no hydrogen  3.159  N/A
ARG 27.A NE    ASP 42.A OD2   no hydrogen  3.139  N/A
ARG 27.A NH2   ASP 42.A OD2   no hydrogen  2.976  N/A
LEU 28.A N     LEU 41.A O     no hydrogen  2.722  N/A
HIS 29.A N     ASP 14.A O     no hydrogen  2.412  N/A
CYS 30.A N     LEU 39.A O     no hydrogen  2.270  N/A
GLU 31.A N     ASP 11.A O     no hydrogen  2.778  N/A
SER 32.A N     MET 37.A O     no hydrogen  2.418  N/A
SER 32.A OG    ASP 8.A OD2    no hydrogen  2.483  N/A
SER 32.A OG    SER 34.A OG    no hydrogen  3.195  N/A
GLU 33.A N     ILE 9.A O      no hydrogen  3.355  N/A
SER 34.A N     SER 32.A OG    no hydrogen  3.330  N/A
SER 34.A OG    SER 32.A OG    no hydrogen  3.195  N/A
PHE 35.A N     SER 32.A O     no hydrogen  2.602  N/A
LYS 36.A N     SER 34.A OG    no hydrogen  3.409  N/A
LEU 39.A N     CYS 30.A O     no hydrogen  2.378  N/A
ILE 40.A N     ARG 124.A O    no hydrogen  3.127  N/A
LEU 41.A N     LEU 28.A O     no hydrogen  2.898  N/A
ASP 42.A N     LEU 122.A O    no hydrogen  3.186  N/A
VAL 43.A N     SER 26.A O     no hydrogen  2.666  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.252  N/A
ILE 47.A N     ASN 44.A OD1   no hydrogen  3.096  N/A
TYR 48.A N     ASN 44.A O     no hydrogen  3.135  N/A
ASP 51.A N     ASP 54.A OD2   no hydrogen  3.018  N/A
LEU 52.A N     ASP 51.A OD1   no hydrogen  2.631  N/A
LYS 55.A NZ    GLU 33.A OE1   no hydrogen  2.788  N/A
PHE 56.A N     PHE 10.A O     no hydrogen  2.515  N/A
ARG 57.A N     LYS 146.A O    no hydrogen  2.852  N/A
ARG 57.A NH2   GLU 7.A OE2    no hydrogen  2.728  N/A
LEU 58.A N     ASP 8.A O      no hydrogen  2.462  N/A
VAL 59.A N     LEU 144.A O    no hydrogen  2.529  N/A
ILE 60.A N     PHE 6.A O      no hydrogen  2.413  N/A
ALA 61.A N     TYR 142.A O    no hydrogen  2.667  N/A
THR 63.A OG1   GLY 68.A O     no hydrogen  2.865  N/A
ASP 67.A N     TYR 65.A O     no hydrogen  3.327  N/A
ASP 72.A N     LEU 70.A O     no hydrogen  2.376  N/A
ASN 76.A N     GLU 74.A O     no hydrogen  1.955  N/A
THR 78.A N     ASN 76.A OD1   no hydrogen  3.345  N/A
THR 78.A OG1   ASN 76.A OD1   no hydrogen  2.327  N/A
ASP 79.A N     ASN 76.A O     no hydrogen  3.276  N/A
ARG 81.A N     ASP 79.A OD1   no hydrogen  3.066  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.590  N/A
TYR 90.A N     MET 145.A O    no hydrogen  2.693  N/A
MET 92.A N     LEU 143.A O    no hydrogen  2.853  N/A
GLY 94.A N     VAL 141.A O    no hydrogen  3.105  N/A
LYS 95.A N     SER 117.A O    no hydrogen  2.524  N/A
LYS 95.A NZ    ASP 138.A OD1  no hydrogen  3.109  N/A
VAL 96.A N     VAL 137.A O    no hydrogen  3.042  N/A
TYR 97.A N     TYR 115.A O    no hydrogen  3.145  N/A
ARG 98.A N     TYR 115.A O    no hydrogen  3.232  N/A
GLU 100.A N    SER 113.A O    no hydrogen  2.584  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  3.285  N/A
SER 105.A OG   ASP 102.A OD2  no hydrogen  2.537  N/A
THR 106.A N    GLU 103.A O    no hydrogen  3.392  N/A
THR 106.A OG1  SER 105.A O    no hydrogen  2.407  N/A
ALA 108.A N    THR 106.A O    no hydrogen  2.119  N/A
ALA 109.A N    ASP 102.A O    no hydrogen  2.773  N/A
ARG 111.A NE   GLN 126.A OE1  no hydrogen  2.210  N/A
ARG 111.A NH1  LYS 36.A O     no hydrogen  3.055  N/A
ARG 111.A NH2  LYS 36.A O     no hydrogen  2.545  N/A
SER 113.A N    GLU 100.A O    no hydrogen  2.843  N/A
SER 113.A OG   ARG 111.A O    no hydrogen  3.291  N/A
ALA 114.A N    LEU 125.A O    no hydrogen  2.641  N/A
TYR 115.A N    ARG 98.A O     no hydrogen  2.699  N/A
VAL 116.A N    MET 123.A O    no hydrogen  2.899  N/A
SER 117.A N    LYS 95.A O     no hydrogen  2.428  N/A
TYR 118.A N    LEU 121.A O    no hydrogen  2.998  N/A
GLY 120.A N    SER 117.A OG   no hydrogen  3.185  N/A
LEU 121.A N    TYR 118.A O    no hydrogen  3.403  N/A
ARG 124.A N    ILE 40.A O     no hydrogen  2.757  N/A
LEU 125.A N    ALA 114.A O    no hydrogen  2.693  N/A
GLN 126.A N    ASP 38.A O     no hydrogen  3.309  N/A
GLN 126.A NE2  ARG 111.A O    no hydrogen  2.872  N/A
GLY 127.A N    LEU 112.A O    no hydrogen  2.693  N/A
ASN 130.A ND2  GLN 126.A O    no hydrogen  3.309  N/A
LEU 132.A N    ALA 129.A O    no hydrogen  3.120  N/A
HIS 133.A NE2  LEU 5.A O      no hydrogen  2.971  N/A
GLY 134.A N    ASN 131.A O    no hydrogen  3.237  N/A
ARG 140.A N    GLY 94.A O     no hydrogen  2.819  N/A
ARG 140.A NE   ASP 138.A O    no hydrogen  3.528  N/A
VAL 141.A N    GLY 94.A O     no hydrogen  3.201  N/A
TYR 142.A N    ALA 61.A O     no hydrogen  2.479  N/A
LEU 143.A N    MET 92.A O     no hydrogen  2.780  N/A
LEU 144.A N    VAL 59.A O     no hydrogen  2.597  N/A
MET 145.A N    TYR 90.A O     no hydrogen  2.689  N/A
LYS 146.A N    ARG 57.A O     no hydrogen  2.778  N/A
LYS 147.A N    GLU 89.A OE2   no hydrogen  3.124  N/A
LEU 148.A N    GLU 89.A OE1   no hydrogen  2.974  N/A
PHE 150.A N    LYS 147.A O    no hydrogen  3.302  N/A