Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s6e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1      VAL 87.A O      no hydrogen  2.862  N/A
GLN 7.A NE2      CYS 60.A O      no hydrogen  2.868  N/A
CYS 8.A N        THR 6.A OG1     no hydrogen  3.023  N/A
PHE 9.A N        VAL 58.A O      no hydrogen  2.858  N/A
GLN 10.A N       ALA 85.A O      no hydrogen  2.871  N/A
GLN 10.A NE2     TYR 57.A OH     no hydrogen  3.057  N/A
LEU 11.A N       VAL 56.A O      no hydrogen  2.773  N/A
SER 12.A N       THR 83.A O      no hydrogen  2.862  N/A
ASN 13.A N       GLN 53.A O      no hydrogen  2.812  N/A
ASN 15.A N       GLU 19.A OE2    no hydrogen  2.917  N/A
GLN 17.A N       ASN 15.A OD1    no hydrogen  2.995  N/A
THR 18.A N       ASN 15.A O      no hydrogen  2.927  N/A
THR 18.A OG1     ASN 15.A O      no hydrogen  3.364  N/A
GLU 19.A N       ASN 15.A O      no hydrogen  3.012  N/A
TRP 24.A N       GLU 21.A O      no hydrogen  3.044  N/A
GLU 27.A N       GLY 23.A O      no hydrogen  3.185  N/A
ILE 28.A N       TRP 24.A O      no hydrogen  3.051  N/A
LYS 29.A N       ASP 25.A O      no hydrogen  3.073  N/A
ASP 30.A N       THR 26.A O      no hydrogen  2.946  N/A
ASP 31.A N       GLU 27.A O      no hydrogen  2.947  N/A
VAL 32.A N       ILE 28.A O      no hydrogen  2.892  N/A
ILE 33.A N       LYS 29.A O      no hydrogen  2.956  N/A
GLU 34.A N       ASP 30.A O      no hydrogen  2.869  N/A
GLU 35.A N       ASP 31.A O      no hydrogen  2.978  N/A
CYS 36.A N       VAL 32.A O      no hydrogen  2.891  N/A
CYS 36.A SG      VAL 32.A O      no hydrogen  3.403  N/A
ASN 37.A N       ILE 33.A O      no hydrogen  2.844  N/A
ASN 37.A ND2     LEU 105.A O     no hydrogen  3.055  N/A
LYS 38.A N       GLU 35.A O      no hydrogen  3.053  N/A
LYS 38.A NZ.A    GLU 35.A OE1    no hydrogen  3.226  N/A
HIS 39.A N       CYS 36.A O      no hydrogen  2.908  N/A
HIS 39.A NE2     GLU 35.A OE2    no hydrogen  3.032  N/A
GLY 41.A N       CYS 36.A O      no hydrogen  2.835  N/A
ILE 43.A N       LYS 59.A O      no hydrogen  2.830  N/A
HIS 44.A N       LYS 59.A O      no hydrogen  3.179  N/A
HIS 44.A ND1     TYR 92.A OH     no hydrogen  2.712  N/A
TYR 46.A N       TYR 57.A O      no hydrogen  2.875  N/A
ASP 48.A N       ASN 55.A O      no hydrogen  3.169  N/A
LYS 49.A NZ.A    ASP 25.A OD2.B  no hydrogen  3.239  N/A
ASN 50.A N.A     ASP 48.A OD1    no hydrogen  3.062  N/A
ASN 50.A N.B     ASP 48.A OD1    no hydrogen  3.148  N/A
SER 51.A N       ASP 48.A O      no hydrogen  2.973  N/A
SER 51.A OG.A    ASN 55.A OD1    no hydrogen  2.788  N/A
SER 51.A OG.B    ASP 48.A O      no hydrogen  2.937  N/A
GLY 54.A N       SER 51.A O      no hydrogen  3.074  N/A
ASN 55.A N       SER 51.A OG.A   no hydrogen  3.034  N/A
ASN 55.A N       SER 51.A OG.B   no hydrogen  2.810  N/A
ASN 55.A ND2     LEU 11.A O      no hydrogen  3.093  N/A
ASN 55.A ND2     GLN 53.A OE1.A  no hydrogen  3.072  N/A
VAL 56.A N       LEU 11.A O      no hydrogen  3.217  N/A
TYR 57.A N       TYR 46.A O      no hydrogen  2.861  N/A
VAL 58.A N       PHE 9.A O       no hydrogen  2.917  N/A
LYS 59.A N       HIS 44.A O      no hydrogen  2.895  N/A
LYS 59.A NZ      HIS 93.A NE2    no hydrogen  2.796  N/A
LYS 59.A NZ      SER 99.A O      no hydrogen  3.016  N/A
CYS 60.A N       GLN 7.A O       no hydrogen  2.848  N/A
CYS 60.A SG      GLY 41.A O      no hydrogen  3.419  N/A
ALA 65.A N       SER 62.A OG     no hydrogen  2.959  N/A
ALA 66.A N       SER 62.A O      no hydrogen  2.976  N/A
ILE 67.A N       ILE 63.A O      no hydrogen  2.880  N/A
ALA 68.A N       ALA 64.A O      no hydrogen  3.153  N/A
ALA 69.A N       ALA 65.A O      no hydrogen  3.011  N/A
VAL 70.A N       ALA 66.A O      no hydrogen  2.824  N/A
ASN 71.A N       ILE 67.A O      no hydrogen  2.928  N/A
ALA 72.A N.A     ALA 68.A O      no hydrogen  3.235  N/A
ALA 72.A N.A     ALA 69.A O      no hydrogen  3.202  N/A
ALA 72.A N.B     ALA 68.A O      no hydrogen  3.147  N/A
ALA 72.A N.B     ALA 69.A O      no hydrogen  3.143  N/A
LEU 73.A N       ALA 69.A O      no hydrogen  2.930  N/A
LEU 73.A N       VAL 70.A O      no hydrogen  3.227  N/A
HIS 74.A N.A     VAL 70.A O      no hydrogen  2.873  N/A
HIS 74.A N.B     VAL 70.A O      no hydrogen  2.874  N/A
GLY 75.A N.A     ALA 72.A O.A    no hydrogen  3.412  N/A
ARG 76.A N       LEU 73.A O      no hydrogen  3.238  N/A
ARG 76.A NH1     ASP 31.A OD1.B  no hydrogen  3.439  N/A
ARG 76.A NH1     ASP 31.A OD2.A  no hydrogen  3.120  N/A
ARG 76.A NH1     ASP 31.A OD2.B  no hydrogen  3.033  N/A
ARG 76.A NH1     ASP 31.A OD2.C  no hydrogen  2.793  N/A
PHE 78.A N       LYS 81.A O      no hydrogen  2.914  N/A
LYS 81.A N       PHE 78.A O      no hydrogen  2.974  N/A
ILE 82.A N       ARG 76.A O      no hydrogen  2.845  N/A
THR 83.A N       SER 12.A O      no hydrogen  3.359  N/A
ALA 85.A N       GLN 10.A O      no hydrogen  2.939  N/A
VAL 87.A N       CYS 8.A O       no hydrogen  2.870  N/A
TYR 92.A N       PRO 88.A O      no hydrogen  3.001  N/A
TYR 92.A OH      HIS 44.A ND1    no hydrogen  2.712  N/A
HIS 93.A N       LEU 89.A O      no hydrogen  2.894  N/A
ASN 94.A N       PRO 90.A O      no hydrogen  2.963  N/A
LEU 95.A N       THR 91.A O      no hydrogen  3.261  N/A
PHE 96.A N       TYR 92.A O      no hydrogen  2.857  N/A
SER 99.A N       PHE 96.A O      no hydrogen  2.918  N/A
SER 99.A OG      PHE 96.A O      no hydrogen  2.735  N/A
ALA 101.A N.A    SER 99.A O      no hydrogen  3.446  N/A
GLN 103.A NE2.B  LEU 104.A O     no hydrogen  3.113  N/A
LEU 105.A N      VAL 42.A O      no hydrogen  2.866  N/A
SER 108.A N      ASP 30.A OD1    no hydrogen  2.887  N/A
SER 108.A OG.B   ASP 30.A OD1    no hydrogen  3.467  N/A
SER 108.A OG.B   ASP 30.A OD2    no hydrogen  2.627  N/A
ARG 109.A N      ASP 30.A OD2    no hydrogen  2.974  N/A
ARG 109.A NE     GLU 34.A OE2    no hydrogen  2.795  N/A
ARG 109.A NH1    GLU 27.A OE1.A  no hydrogen  2.908  N/A
ARG 109.A NH2    GLU 34.A OE1    no hydrogen  2.812  N/A
ARG 109.A NH2    GLU 34.A OE2    no hydrogen  3.509  N/A