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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   THR 10.A O     no hydrogen  2.606  N/A
ASN 16.A ND2   ASP 22.A OD2   no hydrogen  2.773  N/A
SER 18.A OG    ASN 16.A OD1   no hydrogen  3.289  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.843  N/A
ASP 22.A N     ASN 19.A O     no hydrogen  3.420  N/A
ARG 24.A N     TYR 20.A O     no hydrogen  3.117  N/A
LYS 26.A NZ    ARG 24.A O     no hydrogen  3.300  N/A
ALA 30.A N     SER 28.A OG    no hydrogen  3.149  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  3.271  N/A
ILE 46.A N     GLY 43.A O     no hydrogen  3.407  N/A
HIS 50.A ND1   THR 52.A OG1   no hydrogen  2.792  N/A
THR 52.A N     HIS 50.A ND1   no hydrogen  3.389  N/A
THR 52.A OG1   HIS 50.A ND1   no hydrogen  2.792  N/A
THR 53.A N     HIS 50.A O     no hydrogen  3.509  N/A
THR 53.A OG1   HIS 50.A O     no hydrogen  3.053  N/A
SER 56.A N     THR 52.A O     no hydrogen  3.254  N/A
SER 56.A OG    THR 52.A O     no hydrogen  2.757  N/A
ILE 57.A N     TRP 54.A O     no hydrogen  3.370  N/A
THR 59.A N     LEU 226.A O    no hydrogen  3.529  N/A
ALA 61.A N     VAL 224.A O    no hydrogen  2.786  N/A
ALA 62.A N     VAL 224.A O    no hydrogen  3.448  N/A
GLN 63.A NE2   ASN 223.A OD1  no hydrogen  2.449  N/A
PHE 64.A N     VAL 222.A O    no hydrogen  3.254  N/A
PHE 66.A N     VAL 220.A O    no hydrogen  2.545  N/A
ALA 68.A N     HIS 218.A O    no hydrogen  3.032  N/A
SER 71.A N     GLN 74.A OE1   no hydrogen  3.345  N/A
GLY 73.A N     CYS 206.A O    no hydrogen  2.878  N/A
GLN 74.A N     SER 71.A O     no hydrogen  3.433  N/A
GLN 75.A NE2   VAL 144.A O    no hydrogen  3.275  N/A
GLN 75.A NE2   ILE 147.A O    no hydrogen  3.351  N/A
GLN 75.A NE2   TYR 205.A OH   no hydrogen  3.424  N/A
ILE 76.A N     VAL 204.A O    no hydrogen  2.725  N/A
LYS 77.A NZ    GLN 87.A OE1   no hydrogen  3.259  N/A
LYS 77.A NZ    GLN 246.A OE1  no hydrogen  3.144  N/A
ILE 79.A N     LEU 202.A O    no hydrogen  2.800  N/A
VAL 81.A N     GLY 200.A O    no hydrogen  2.974  N/A
ASP 82.A N     PRO 80.A O     no hydrogen  3.133  N/A
TYR 84.A OH    CYS 105.A O    no hydrogen  2.956  N/A
GLN 87.A N     ALA 61.A O     no hydrogen  3.241  N/A
THR 89.A OG1   GLN 95.A O     no hydrogen  2.454  N/A
ASN 90.A N     GLN 95.A O     no hydrogen  3.089  N/A
THR 91.A N     ASN 90.A OD1   no hydrogen  2.685  N/A
GLN 95.A N     ASN 90.A O     no hydrogen  3.424  N/A
LYS 96.A NZ    ASP 242.A OD1  no hydrogen  3.008  N/A
CYS 97.A N     MET 88.A O     no hydrogen  3.050  N/A
ALA 100.A N    THR 59.A OG1   no hydrogen  3.276  N/A
ALA 102.A N    THR 99.A OG1   no hydrogen  3.157  N/A
SER 103.A N    THR 99.A O     no hydrogen  3.191  N/A
SER 103.A OG   THR 99.A O     no hydrogen  2.965  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  3.160  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.293  N/A
GLN 106.A NE2  SER 103.A O    no hydrogen  3.579  N/A
MET 107.A N    ILE 104.A O    no hydrogen  3.319  N/A
CYS 109.A N    PHE 234.A O    no hydrogen  3.322  N/A
CYS 109.A N    ALA 235.A O    no hydrogen  2.774  N/A
CYS 109.A SG   ALA 235.A O    no hydrogen  3.202  N/A
PHE 110.A N    PHE 234.A O    no hydrogen  3.473  N/A
TRP 111.A N    ARG 182.A O    no hydrogen  3.004  N/A
TRP 111.A NE1  THR 197.A O    no hydrogen  3.160  N/A
ASP 114.A N    ILE 229.A O    no hydrogen  2.911  N/A
VAL 116.A N    SER 227.A O    no hydrogen  3.205  N/A
PHE 117.A N    PHE 171.A O    no hydrogen  3.114  N/A
ASP 118.A N    TYR 225.A O    no hydrogen  3.315  N/A
PHE 119.A N    LEU 169.A O    no hydrogen  3.035  N/A
GLN 120.A N    ASN 223.A O    no hydrogen  3.032  N/A
VAL 121.A N    SER 167.A O    no hydrogen  3.333  N/A
PHE 122.A N    ARG 221.A O    no hydrogen  3.126  N/A
THR 124.A N    HIS 127.A ND1  no hydrogen  3.485  N/A
THR 124.A OG1  HIS 127.A ND1  no hydrogen  3.059  N/A
TYR 126.A N    THR 124.A OG1  no hydrogen  3.139  N/A
HIS 127.A NE2  ALA 217.A O    no hydrogen  2.407  N/A
LEU 131.A N    MET 160.A O    no hydrogen  3.324  N/A
LEU 132.A N    TYR 205.A O    no hydrogen  3.342  N/A
PHE 133.A N    ALA 158.A O    no hydrogen  2.974  N/A
CYS 134.A N    ILE 203.A O    no hydrogen  2.971  N/A
CYS 134.A SG   ALA 152.A O    no hydrogen  3.283  N/A
PHE 135.A N    PRO 156.A O    no hydrogen  3.260  N/A
VAL 136.A N    LYS 201.A O    no hydrogen  3.031  N/A
GLY 138.A N    ILE 199.A O    no hydrogen  3.327  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.830  N/A
ALA 152.A N    THR 148.A O    no hydrogen  3.147  N/A
THR 153.A OG1  LYS 150.A O    no hydrogen  2.845  N/A
THR 154.A N    GLN 151.A O    no hydrogen  3.317  N/A
THR 154.A OG1  GLN 151.A O    no hydrogen  3.432  N/A
CYS 157.A SG   ALA 155.A O    no hydrogen  4.003  N/A
ALA 158.A N    PHE 133.A O    no hydrogen  3.135  N/A
MET 160.A N    LEU 131.A O    no hydrogen  3.222  N/A
ILE 162.A N    GLY 129.A O    no hydrogen  3.222  N/A
SER 167.A OG   THR 168.A OG1  no hydrogen  3.371  N/A
THR 168.A OG1  SER 167.A OG   no hydrogen  3.371  N/A
LEU 169.A N    PHE 119.A O    no hydrogen  3.243  N/A
PHE 171.A N    PHE 117.A O    no hydrogen  2.686  N/A
ARG 172.A NH1  ASP 114.A OD2  no hydrogen  3.455  N/A
VAL 173.A N    LEU 115.A O    no hydrogen  2.778  N/A
SER 177.A OG   ASP 178.A OD1  no hydrogen  3.504  N/A
SER 177.A OG   THR 179.A O    no hydrogen  2.846  N/A
SER 177.A OG   THR 179.A OG1  no hydrogen  3.224  N/A
THR 179.A N    SER 177.A OG   no hydrogen  3.228  N/A
THR 179.A N    ASP 178.A OD1  no hydrogen  2.768  N/A
THR 179.A OG1  SER 177.A OG   no hydrogen  3.224  N/A
THR 179.A OG1  TYR 181.A O    no hydrogen  2.651  N/A
TYR 181.A OH   GLU 232.A OE2  no hydrogen  2.970  N/A
ARG 182.A N    TRP 111.A O    no hydrogen  3.248  N/A
ASN 184.A N    CYS 109.A O    no hydrogen  2.620  N/A
ASN 184.A ND2  PHE 108.A O    no hydrogen  3.266  N/A
ARG 185.A NH2  GLU 140.A OE2  no hydrogen  3.186  N/A
TYR 186.A OH   ASP 82.A OD2   no hydrogen  3.372  N/A
LYS 188.A N    ARG 185.A O    no hydrogen  2.935  N/A
THR 197.A N    GLU 140.A OE1  no hydrogen  3.052  N/A
THR 197.A N    GLU 140.A OE2  no hydrogen  3.272  N/A
ALA 198.A N    GLU 140.A OE1  no hydrogen  3.010  N/A
ILE 199.A N    VAL 81.A O     no hydrogen  3.273  N/A
LYS 201.A N    VAL 136.A O    no hydrogen  3.207  N/A
LYS 201.A NZ   ILE 142.A O    no hydrogen  2.962  N/A
LEU 202.A N    ILE 79.A O     no hydrogen  2.717  N/A
ILE 203.A N    CYS 134.A O    no hydrogen  2.914  N/A
VAL 204.A N    LYS 77.A O     no hydrogen  2.965  N/A
TYR 205.A N    LEU 132.A O    no hydrogen  2.932  N/A
TYR 205.A OH   ILE 147.A O    no hydrogen  3.384  N/A
CYS 206.A N    GLN 74.A O     no hydrogen  3.376  N/A
CYS 206.A SG   ASP 70.A OD1   no hydrogen  3.896  N/A
CYS 206.A SG   ASN 208.A O    no hydrogen  3.630  N/A
TYR 207.A N    ARG 130.A O    no hydrogen  3.333  N/A
ASN 208.A N    ARG 130.A O    no hydrogen  3.510  N/A
THR 211.A N    SER 128.A O    no hydrogen  3.005  N/A
THR 211.A OG1  SER 128.A O    no hydrogen  3.458  N/A
SER 212.A OG   PRO 213.A O    no hydrogen  3.528  N/A
VAL 220.A N    PHE 66.A O     no hydrogen  3.085  N/A
VAL 222.A N    PHE 64.A O     no hydrogen  2.935  N/A
ASN 223.A N    GLN 120.A O    no hydrogen  2.816  N/A
VAL 224.A N    ALA 62.A O     no hydrogen  3.314  N/A
TYR 225.A N    ASP 118.A O    no hydrogen  2.800  N/A
TYR 225.A OH   GLN 120.A OE1  no hydrogen  2.774  N/A
LEU 226.A N    THR 59.A O     no hydrogen  2.961  N/A
SER 227.A N    VAL 116.A O    no hydrogen  3.333  N/A
ILE 229.A N    ASP 114.A O    no hydrogen  2.872  N/A
GLU 232.A N    ARG 112.A O    no hydrogen  2.747  N/A
PHE 234.A N    PHE 110.A O    no hydrogen  3.317  N/A
LEU 237.A N    MET 107.A O    no hydrogen  3.330  N/A
MET 241.A N    GLN 106.A OE1  no hydrogen  3.073  N/A
VAL 243.A N    ASP 242.A OD1  no hydrogen  2.665  N/A
THR 244.A N    PHE 86.A O     no hydrogen  3.100  N/A