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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 5.A O      no hydrogen  3.530  N/A
VAL 6.A N      TYR 17.A O     no hydrogen  2.991  N/A
LEU 8.A N      ARG 15.A O     no hydrogen  2.824  N/A
VAL 10.A N     GLU 13.A O     no hydrogen  2.901  N/A
GLU 13.A N     VAL 10.A O     no hydrogen  2.910  N/A
ARG 15.A N     LEU 8.A O      no hydrogen  2.875  N/A
ARG 15.A NE    ASP 31.A OD2   no hydrogen  3.098  N/A
ARG 15.A NH1   ASP 64.A OD1   no hydrogen  3.483  N/A
ARG 15.A NH1   ASP 64.A OD2   no hydrogen  3.099  N/A
ARG 15.A NH2   ASP 31.A OD2   no hydrogen  3.446  N/A
ARG 15.A NH2   ASP 64.A OD1   no hydrogen  2.731  N/A
TYR 17.A N     VAL 6.A O      no hydrogen  2.846  N/A
ALA 18.A N     VAL 30.A O     no hydrogen  2.854  N/A
VAL 19.A N     ASP 5.A OD1    no hydrogen  3.334  N/A
SER 20.A N     ARG 28.A O     no hydrogen  2.663  N/A
SER 20.A OG    ARG 28.A O     no hydrogen  2.777  N/A
GLU 21.A N     ARG 28.A O     no hydrogen  3.078  N/A
GLN 22.A NE2   GLN 23.A O     no hydrogen  3.283  N/A
GLN 23.A N     LEU 26.A O     no hydrogen  2.606  N/A
THR 25.A OG1   GLN 47.A O     no hydrogen  3.463  N/A
PHE 27.A N     LEU 45.A O     no hydrogen  2.951  N/A
ARG 28.A N     GLU 21.A O     no hydrogen  2.869  N/A
PHE 29.A N     PHE 43.A O     no hydrogen  2.864  N/A
VAL 30.A N     ALA 18.A O     no hydrogen  2.883  N/A
ASP 31.A N     GLY 41.A O     no hydrogen  2.971  N/A
LYS 32.A N     GLU 16.A O     no hydrogen  2.774  N/A
LYS 32.A NZ    ASP 5.A OD2    no hydrogen  3.275  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.996  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.809  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  3.384  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.127  N/A
THR 35.A N     ASN 38.A O     no hydrogen  2.521  N/A
GLY 41.A N     ASN 39.A OD1   no hydrogen  2.753  N/A
VAL 42.A N     THR 63.A O     no hydrogen  2.931  N/A
PHE 43.A N     PHE 29.A O     no hydrogen  2.980  N/A
SER 44.A N     LEU 61.A O     no hydrogen  2.922  N/A
SER 44.A OG    LEU 61.A O     no hydrogen  3.388  N/A
LEU 45.A N     PHE 27.A O     no hydrogen  2.972  N/A
GLU 46.A N     THR 59.A O     no hydrogen  2.943  N/A
GLN 47.A N     THR 25.A O     no hydrogen  2.928  N/A
ARG 48.A N     LYS 57.A O     no hydrogen  2.794  N/A
SER 54.A N     ALA 51.A O     no hydrogen  2.718  N/A
SER 54.A OG    ASN 53.A OD1   no hydrogen  3.381  N/A
ARG 56.A NH1   GLN 47.A OE1   no hydrogen  3.024  N/A
LYS 57.A N     ARG 48.A O     no hydrogen  2.899  N/A
VAL 58.A N     PHE 86.A O     no hydrogen  2.947  N/A
THR 59.A N     GLU 46.A O     no hydrogen  2.899  N/A
MET 60.A N     VAL 84.A O     no hydrogen  2.857  N/A
LEU 61.A N     SER 44.A O     no hydrogen  2.906  N/A
LEU 62.A N     ALA 82.A O     no hydrogen  2.864  N/A
THR 63.A N     VAL 42.A O     no hydrogen  2.904  N/A
THR 63.A OG1   ASN 81.A OD1   no hydrogen  2.779  N/A
ASP 64.A N     ALA 80.A O     no hydrogen  2.995  N/A
VAL 66.A N     ILE 78.A O     no hydrogen  2.847  N/A
VAL 68.A N     MET 76.A O     no hydrogen  2.814  N/A
ASP 70.A N     ALA 74.A O     no hydrogen  2.728  N/A
MET 76.A N     VAL 68.A O     no hydrogen  3.037  N/A
ILE 78.A N     VAL 66.A O     no hydrogen  2.871  N/A
ALA 80.A N     ASP 64.A O     no hydrogen  2.974  N/A
ALA 82.A N     LEU 62.A O     no hydrogen  2.914  N/A
VAL 84.A N     MET 60.A O     no hydrogen  2.960  N/A
PHE 86.A N     VAL 58.A O     no hydrogen  2.819  N/A
LEU 88.A N     ARG 56.A O     no hydrogen  2.965  N/A
LYS 90.A NZ    ALA 51.A O     no hydrogen  3.012  N/A
TYR 92.A N     PRO 89.A O     no hydrogen  3.238  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  3.061  N/A
THR 98.A N     ASN 94.A O     no hydrogen  2.976  N/A
THR 98.A OG1   ASN 94.A O     no hydrogen  3.187  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.946  N/A
LEU 100.A N    HIS 96.A O     no hydrogen  2.859  N/A
ARG 101.A N    ILE 97.A O     no hydrogen  2.949  N/A
GLN 102.A N    THR 98.A O     no hydrogen  2.976  N/A
THR 103.A N    LYS 99.A O     no hydrogen  2.924  N/A
THR 103.A OG1  LYS 99.A O     no hydrogen  3.321  N/A
THR 103.A OG1  LEU 100.A O    no hydrogen  2.679  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.942  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.005  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.939  N/A
TRP 107.A N    THR 103.A O    no hydrogen  2.883  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.900  N/A
GLY 109.A N    ILE 105.A O    no hydrogen  3.044  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  3.066  N/A
GLN 110.A N    TRP 107.A O    no hydrogen  2.902  N/A
GLN 111.A NE2  ASP 115.A OD2  no hydrogen  3.477  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.901  N/A
SER 114.A OG   ASP 118.A OD2  no hydrogen  3.065  N/A
ASP 115.A N    GLN 111.A O    no hydrogen  2.891  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  3.398  N/A
ASP 118.A N    SER 114.A O    no hydrogen  2.627  N/A
SER 119.A N    ASP 115.A O    no hydrogen  3.052  N/A
SER 119.A OG   ASP 115.A O    no hydrogen  2.811  N/A
GLY 120.A N    PRO 116.A O    no hydrogen  2.982  N/A
ASN 123.A ND2  CYS 112.A O    no hydrogen  2.857  N/A