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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  2.826  N/A
THR 2.A OG1   GLN 5.A OE1   no hydrogen  3.124  N/A
GLN 5.A N     THR 2.A OG1   no hydrogen  3.228  N/A
GLN 5.A NE2   ILE 53.A O    no hydrogen  2.859  N/A
GLN 6.A N     THR 2.A O     no hydrogen  3.032  N/A
GLN 6.A NE2   SER 1.A O     no hydrogen  3.509  N/A
GLN 6.A NE2   THR 2.A O     no hydrogen  3.604  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.989  N/A
LEU 8.A N     ILE 4.A O     no hydrogen  2.863  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  2.859  N/A
HIS 10.A N    GLN 6.A O     no hydrogen  3.075  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  2.946  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.807  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  3.019  N/A
GLN 14.A N    HIS 10.A O    no hydrogen  3.072  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.846  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.835  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.167  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  3.049  N/A
ASP 19.A N    GLN 16.A O    no hydrogen  2.900  N/A
GLY 22.A N    ASP 19.A O    no hydrogen  2.907  N/A
PHE 23.A N    ASP 19.A OD1  no hydrogen  2.873  N/A
PHE 24.A N    ASP 19.A OD2  no hydrogen  2.787  N/A
ALA 25.A N    GLY 22.A O    no hydrogen  3.177  N/A
ILE 32.A N    THR 29.A O    no hydrogen  3.134  N/A
ALA 33.A N    THR 29.A O    no hydrogen  2.948  N/A
TYR 36.A N    ALA 33.A O    no hydrogen  2.968  N/A
SER 37.A N    ASP 30.A OD1  no hydrogen  2.887  N/A
SER 37.A OG   ASP 30.A OD1  no hydrogen  3.311  N/A
SER 37.A OG   ASP 30.A OD2  no hydrogen  2.496  N/A
MET 38.A N    GLY 35.A O    no hydrogen  2.908  N/A
ILE 39.A N    GLY 35.A O    no hydrogen  3.180  N/A
ILE 39.A N    TYR 36.A O    no hydrogen  3.075  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  2.814  N/A
PHE 46.A N    PHE 24.A O    no hydrogen  2.828  N/A
THR 48.A N    ASP 45.A OD2  no hydrogen  2.926  N/A
THR 48.A OG1  ASP 45.A OD1  no hydrogen  2.608  N/A
THR 48.A OG1  ASP 45.A OD2  no hydrogen  3.563  N/A
MET 49.A N    ASP 45.A O    no hydrogen  3.041  N/A
LYS 50.A N    PHE 46.A O    no hydrogen  2.871  N/A
LYS 50.A NZ   GLU 9.A OE2   no hydrogen  2.746  N/A
ASP 51.A N    GLY 47.A O    no hydrogen  3.052  N/A
LYS 52.A N    THR 48.A O    no hydrogen  2.942  N/A
LYS 52.A NZ   ASP 67.A OD2  no hydrogen  2.638  N/A
ILE 53.A N    MET 49.A O    no hydrogen  2.962  N/A
VAL 54.A N    LYS 50.A O    no hydrogen  2.967  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  2.933  N/A
ASN 56.A N    ILE 53.A O    no hydrogen  2.909  N/A
GLU 57.A N    LYS 52.A O    no hydrogen  2.849  N/A
TYR 58.A OH   ASP 67.A OD2  no hydrogen  2.607  N/A
LYS 59.A N    GLU 63.A OE1  no hydrogen  2.857  N/A
LYS 59.A NZ   ASN 56.A O    no hydrogen  2.698  N/A
GLU 63.A N    SER 60.A OG   no hydrogen  3.120  N/A
PHE 64.A N    SER 60.A O    no hydrogen  3.495  N/A
LYS 65.A N    VAL 61.A O    no hydrogen  2.882  N/A
ALA 66.A N    THR 62.A O    no hydrogen  2.910  N/A
ASP 67.A N    GLU 63.A O    no hydrogen  3.115  N/A
PHE 68.A N    PHE 64.A O    no hydrogen  2.978  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  2.867  N/A
LYS 69.A NZ   ASP 73.A OD2  no hydrogen  2.656  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.918  N/A
MET 71.A N    ASP 67.A O    no hydrogen  2.998  N/A
CYS 72.A N    PHE 68.A O    no hydrogen  3.123  N/A
CYS 72.A SG   PHE 68.A O    no hydrogen  3.447  N/A
CYS 72.A SG   ALA 89.A O    no hydrogen  3.562  N/A
ASP 73.A N    LYS 69.A O    no hydrogen  2.723  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  2.812  N/A
ASN 74.A ND2  HIS 42.A O    no hydrogen  2.872  N/A
ALA 75.A N    MET 71.A O    no hydrogen  3.332  N/A
MET 76.A N    CYS 72.A O    no hydrogen  3.005  N/A
THR 77.A N    ASN 74.A O    no hydrogen  3.205  N/A
THR 77.A OG1  ASP 73.A O    no hydrogen  2.781  N/A
TYR 78.A N    ASN 74.A O    no hydrogen  3.013  N/A
TYR 78.A OH   PRO 34.A O    no hydrogen  2.736  N/A
ASN 79.A N    ALA 75.A O    no hydrogen  3.187  N/A
ASN 79.A ND2  ALA 75.A O    no hydrogen  2.808  N/A
THR 83.A N    ARG 80.A O    no hydrogen  3.077  N/A
THR 83.A OG1  ARG 80.A O    no hydrogen  2.630  N/A
TYR 86.A N    THR 83.A OG1  no hydrogen  3.326  N/A
LYS 87.A N    THR 83.A O    no hydrogen  3.179  N/A
LYS 87.A NZ   ASP 82.A O    no hydrogen  3.395  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.957  N/A
ALA 89.A N    TYR 85.A O    no hydrogen  2.893  N/A
LYS 90.A N    TYR 86.A O    no hydrogen  2.963  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.071  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  2.882  N/A
LEU 93.A N    ALA 89.A O    no hydrogen  2.932  N/A
HIS 94.A N    LYS 90.A O    no hydrogen  3.243  N/A
HIS 94.A ND1  LYS 90.A O    no hydrogen  3.194  N/A
ALA 95.A N    LYS 91.A O    no hydrogen  3.038  N/A
GLY 96.A N    ILE 92.A O    no hydrogen  2.736  N/A
PHE 97.A N    LEU 93.A O    no hydrogen  3.121  N/A
LYS 98.A N    HIS 94.A O    no hydrogen  3.019  N/A
MET 99.A N    ALA 95.A O    no hydrogen  2.811  N/A
MET 100.A N   GLY 96.A O    no hydrogen  2.943  N/A
SER 101.A N   LYS 98.A O    no hydrogen  2.823  N/A