Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yfo_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ALA 131.A OXT  no hydrogen  2.863  N/A
SER 1.A OG     SER 1.A O      no hydrogen  2.651  N/A
SER 1.A OG     ASP 120.A OD1  no hydrogen  3.469  N/A
ILE 2.A N      ALA 131.A OXT  no hydrogen  2.598  N/A
SER 5.A N      ILE 2.A O      no hydrogen  3.084  N/A
SER 5.A OG     ILE 2.A O      no hydrogen  2.945  N/A
SER 5.A OG     TYR 121.A OH   no hydrogen  2.563  N/A
GLY 10.A N     ASP 107.A OD1  no hydrogen  2.963  N/A
GLY 10.A N     ASP 107.A OD2  no hydrogen  3.244  N/A
THR 23.A OG1   SER 40.A OG    no hydrogen  3.377  N/A
THR 23.A OG1   GLU 41.A OE2   no hydrogen  2.908  N/A
ALA 25.A N     SER 38.A O     no hydrogen  2.912  N/A
THR 27.A N     ASN 36.A O     no hydrogen  2.760  N/A
THR 27.A OG1   ASN 36.A O     no hydrogen  3.248  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.139  N/A
ASN 36.A ND2   ALA 51.A O     no hydrogen  2.613  N/A
VAL 37.A N     ALA 51.A O     no hydrogen  2.972  N/A
SER 38.A N     ALA 25.A O     no hydrogen  2.963  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.194  N/A
SER 40.A N     THR 23.A O     no hydrogen  3.207  N/A
SER 40.A OG    THR 23.A OG1   no hydrogen  3.377  N/A
ARG 46.A N     ASP 44.A OD1   no hydrogen  3.286  N/A
ARG 48.A N     TYR 45.A O     no hydrogen  3.473  N/A
ARG 49.A NE    ASP 42.A OD2   no hydrogen  2.988  N/A
ASN 50.A N     VAL 75.A O     no hydrogen  3.050  N/A
ALA 51.A N     VAL 37.A O     no hydrogen  2.889  N/A
THR 52.A N     VAL 73.A O     no hydrogen  2.854  N/A
PHE 53.A N     LEU 35.A O     no hydrogen  2.860  N/A
LYS 54.A N     GLU 71.A O     no hydrogen  2.930  N/A
SER 55.A N     ASN 33.A O     no hydrogen  3.090  N/A
SER 55.A OG    ASN 70.A OD1   no hydrogen  3.162  N/A
ARG 56.A N     LYS 69.A O     no hydrogen  2.878  N/A
ARG 56.A NH1   LYS 67.A O     no hydrogen  3.274  N/A
THR 59.A N     SER 66.A OG    no hydrogen  3.369  N/A
THR 59.A OG1   SER 66.A OG    no hydrogen  3.112  N/A
VAL 61.A N     ASN 64.A O     no hydrogen  2.908  N/A
ASN 64.A N     VAL 61.A O     no hydrogen  3.476  N/A
SER 66.A N     THR 59.A O     no hydrogen  3.091  N/A
SER 66.A OG    THR 59.A O     no hydrogen  3.069  N/A
SER 66.A OG    THR 59.A OG1   no hydrogen  3.112  N/A
GLY 68.A N     ILE 96.A O     no hydrogen  2.891  N/A
LYS 69.A N     ARG 56.A O     no hydrogen  2.925  N/A
LYS 69.A NZ    GLU 71.A OE2   no hydrogen  3.227  N/A
ASN 70.A N     LEU 94.A O     no hydrogen  2.928  N/A
GLU 71.A N     LYS 54.A O     no hydrogen  2.899  N/A
VAL 72.A N     ILE 92.A O     no hydrogen  2.857  N/A
VAL 73.A N     THR 52.A O     no hydrogen  2.901  N/A
PHE 74.A N     VAL 90.A O     no hydrogen  2.875  N/A
VAL 75.A N     ASN 50.A O     no hydrogen  2.855  N/A
ILE 76.A N     ASN 88.A O     no hydrogen  2.908  N/A
MET 78.A N     VAL 86.A O     no hydrogen  2.918  N/A
LEU 80.A N     GLU 84.A O     no hydrogen  3.048  N/A
GLY 83.A N     LEU 80.A O     no hydrogen  3.063  N/A
VAL 86.A N     MET 78.A O     no hydrogen  2.888  N/A
ASN 88.A N     ILE 76.A O     no hydrogen  2.886  N/A
ASN 88.A ND2   ILE 76.A O     no hydrogen  3.681  N/A
VAL 90.A N     PHE 74.A O     no hydrogen  2.950  N/A
ILE 92.A N     VAL 72.A O     no hydrogen  2.872  N/A
LEU 94.A N     ASN 70.A O     no hydrogen  2.924  N/A
ILE 96.A N     GLY 68.A O     no hydrogen  2.916  N/A
ALA 99.A N     HIS 97.A ND1   no hydrogen  2.996  N/A
LEU 100.A N    HIS 97.A O     no hydrogen  2.913  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.970  N/A
ASP 107.A N    ALA 103.A O    no hydrogen  2.914  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.914  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  3.029  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.958  N/A
ILE 111.A N    ASP 107.A O    no hydrogen  2.837  N/A
GLY 112.A N    LEU 108.A O    no hydrogen  2.883  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.969  N/A
GLN 114.A N    LEU 110.A O    no hydrogen  2.885  N/A
LEU 115.A N    GLY 112.A O    no hydrogen  2.853  N/A
LEU 116.A N    GLY 112.A O    no hydrogen  3.400  N/A
THR 117.A N    ALA 113.A O    no hydrogen  3.381  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  3.299  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  3.150  N/A
TYR 121.A N    ASP 118.A O    no hydrogen  2.942  N/A
TYR 121.A OH   SER 5.A OG     no hydrogen  2.563  N/A
ASP 122.A N    ALA 119.A O    no hydrogen  2.866  N/A
PHE 124.A N    TYR 121.A O    no hydrogen  2.740  N/A
TRP 125.A N    TYR 121.A O    no hydrogen  3.152  N/A
TRP 125.A NE1  LEU 115.A O    no hydrogen  2.727  N/A
THR 126.A N    ASP 122.A O    no hydrogen  3.466  N/A
THR 126.A OG1  ASP 122.A O    no hydrogen  3.401  N/A
LEU 127.A N    SER 123.A O    no hydrogen  3.159  N/A