Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pfs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   GLU 9.A OE1    no hydrogen  3.556  N/A
GLU 15.A N     GLU 18.A OE2   no hydrogen  2.811  N/A
LEU 17.A N     ILE 34.A O     no hydrogen  2.646  N/A
GLU 18.A N     GLU 15.A O     no hydrogen  3.242  N/A
VAL 20.A N     ALA 32.A O     no hydrogen  2.803  N/A
TRP 21.A N     LEU 94.A O     no hydrogen  2.746  N/A
TRP 21.A NE1   ASP 103.A OD2  no hydrogen  2.812  N/A
ALA 22.A N     TYR 30.A O     no hydrogen  2.919  N/A
LYS 23.A N     LYS 92.A O     no hydrogen  2.837  N/A
LYS 23.A NZ    CYS 24.A O     no hydrogen  3.015  N/A
LYS 23.A NZ    TYR 27.A O     no hydrogen  2.814  N/A
TYR 27.A N     CYS 24.A O     no hydrogen  2.999  N/A
SER 29.A N     GLU 109.A OE2  no hydrogen  2.886  N/A
SER 29.A OG    GLU 109.A OE1  no hydrogen  3.375  N/A
TYR 30.A N     ALA 22.A O     no hydrogen  3.118  N/A
ALA 32.A N     VAL 20.A O     no hydrogen  2.862  N/A
LEU 33.A N     LEU 77.A O     no hydrogen  2.980  N/A
ILE 34.A N     GLU 18.A O     no hydrogen  2.961  N/A
ILE 35.A N     LEU 75.A O     no hydrogen  2.856  N/A
LYS 38.A N     ASP 36.A OD1   no hydrogen  2.878  N/A
MET 39.A N     ASP 36.A O     no hydrogen  2.979  N/A
ARG 41.A NH1   PRO 54.A O     no hydrogen  2.826  N/A
ARG 41.A NH2   PRO 54.A O     no hydrogen  2.803  N/A
GLY 43.A N     PRO 40.A O     no hydrogen  2.940  N/A
HIS 46.A N     VAL 49.A O     no hydrogen  2.902  N/A
ASN 47.A ND2   VAL 133.A O    no hydrogen  3.246  N/A
VAL 49.A N     HIS 46.A O     no hydrogen  2.715  N/A
ILE 51.A N     LEU 44.A O     no hydrogen  3.028  N/A
LEU 59.A N     PRO 55.A O     no hydrogen  3.151  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.928  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  3.190  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  3.107  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.981  N/A
GLN 64.A N     LYS 60.A O     no hydrogen  3.288  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  2.757  N/A
GLN 66.A N     GLY 62.A O     no hydrogen  2.931  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.248  N/A
GLU 68.A N     GLN 64.A O     no hydrogen  3.041  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.014  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  3.280  N/A
GLU 71.A N     GLN 66.A O     no hydrogen  3.382  N/A
LEU 73.A N     GLN 66.A OE1   no hydrogen  2.964  N/A
PHE 74.A N     LEU 88.A O     no hydrogen  2.765  N/A
VAL 76.A N     GLN 86.A O     no hydrogen  2.812  N/A
LEU 77.A N     LEU 33.A O     no hydrogen  2.887  N/A
PHE 78.A N     THR 84.A O     no hydrogen  2.929  N/A
PHE 79.A N     PRO 31.A O     no hydrogen  3.358  N/A
ARG 83.A N     ASP 80.A O     no hydrogen  2.947  N/A
ARG 83.A NE    PHE 78.A O     no hydrogen  3.032  N/A
THR 84.A N     ASP 80.A OD1   no hydrogen  2.941  N/A
THR 84.A OG1   ASP 80.A OD2   no hydrogen  2.549  N/A
GLN 86.A N     VAL 76.A O     no hydrogen  2.952  N/A
GLN 86.A NE2   TRP 87.A O     no hydrogen  3.414  N/A
TRP 87.A NE1   VAL 58.A O     no hydrogen  2.949  N/A
LEU 88.A N     PHE 74.A O     no hydrogen  2.790  N/A
LYS 92.A N     PRO 89.A O     no hydrogen  2.932  N/A
LEU 94.A N     TRP 21.A O     no hydrogen  2.951  N/A
LEU 96.A N     LEU 19.A O     no hydrogen  3.090  N/A
GLY 97.A N     ASP 103.A OD1  no hydrogen  2.913  N/A
GLY 97.A N     ASP 103.A OD2  no hydrogen  3.411  N/A
ASP 103.A N    GLU 99.A O     no hydrogen  2.966  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  2.966  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.139  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  2.891  N/A
MET 107.A N    ASP 103.A O    no hydrogen  3.041  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.055  N/A
GLU 109.A N    LYS 106.A O    no hydrogen  3.279  N/A
ARG 111.A N    LEU 108.A O    no hydrogen  3.054  N/A
ARG 111.A NH1  LEU 108.A O    no hydrogen  3.463  N/A
THR 113.A N    GLY 110.A O    no hydrogen  3.212  N/A
THR 113.A OG1  GLY 110.A O    no hydrogen  2.684  N/A
ILE 115.A N    THR 113.A OG1  no hydrogen  3.176  N/A
ARG 116.A N    GLY 110.A O    no hydrogen  3.358  N/A
ARG 116.A NH1  MET 107.A O    no hydrogen  3.213  N/A
VAL 119.A N    ILE 115.A O    no hydrogen  2.859  N/A
GLN 120.A N    ARG 116.A O    no hydrogen  2.828  N/A
GLN 120.A NE2  GLN 120.A O    no hydrogen  3.110  N/A
VAL 121.A N    LYS 117.A O    no hydrogen  2.996  N/A
ALA 122.A N    SER 118.A O    no hydrogen  3.026  N/A
TYR 123.A N    VAL 119.A O    no hydrogen  2.803  N/A
TYR 123.A OH   ASP 103.A OD1  no hydrogen  2.623  N/A
ASP 124.A N    GLN 120.A O    no hydrogen  3.008  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  3.119  N/A
ARG 125.A NH1  ASN 81.A OD1   no hydrogen  2.913  N/A
ARG 125.A NH2  PHE 79.A O     no hydrogen  2.887  N/A
ARG 125.A NH2  ASN 81.A OD1   no hydrogen  2.903  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.942  N/A
MET 127.A N    TYR 123.A O    no hydrogen  2.899  N/A
ILE 128.A N    ASP 124.A O    no hydrogen  2.924  N/A
HIS 129.A N    ARG 125.A O    no hydrogen  3.032  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.907  N/A
SER 131.A N    MET 127.A O    no hydrogen  2.824  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.951  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  3.048  N/A
ARG 134.A N    LEU 130.A O    no hydrogen  3.068  N/A