Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      GLU 4.A O      no hydrogen  3.147  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.929  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.873  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  3.478  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.904  N/A
LYS 13.A N     VAL 9.A O      no hydrogen  2.859  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.331  N/A
MET 14.A N     GLU 10.A O     no hydrogen  2.929  N/A
ASP 16.A N     LYS 13.A O     no hydrogen  3.332  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.905  N/A
ASN 18.A N     MET 14.A O     no hydrogen  2.945  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.341  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.961  N/A
ASP 22.A N     ASN 18.A O     no hydrogen  2.925  N/A
GLY 23.A N     LEU 19.A O     no hydrogen  2.859  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.974  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  2.894  N/A
ALA 27.A N     GLU 24.A O     no hydrogen  3.234  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  2.951  N/A
LEU 32.A N     LYS 68.A O     no hydrogen  3.149  N/A
LEU 33.A N     ALA 91.A O     no hydrogen  2.731  N/A
LEU 34.A N     PHE 70.A O     no hydrogen  3.143  N/A
SER 40.A OG    CYS 95.A O     no hydrogen  3.569  N/A
LYS 42.A NZ    ALA 37.A O     no hydrogen  2.390  N/A
LYS 47.A N     THR 44.A O     no hydrogen  3.210  N/A
VAL 56.A N     ASP 71.A OD1   no hydrogen  2.969  N/A
VAL 56.A N     ASP 71.A OD2   no hydrogen  3.362  N/A
THR 58.A N     MET 69.A O     no hydrogen  3.107  N/A
THR 61.A OG1   LEU 65.A O     no hydrogen  3.193  N/A
PHE 62.A N     LEU 65.A O     no hydrogen  2.999  N/A
PHE 67.A N     PHE 60.A O     no hydrogen  2.959  N/A
MET 69.A N     THR 58.A O     no hydrogen  2.922  N/A
PHE 70.A N     LEU 32.A O     no hydrogen  3.377  N/A
GLN 75.A N     VAL 72.A O     no hydrogen  2.967  N/A
ARG 76.A NH1   THR 53.A O     no hydrogen  3.381  N/A
SER 77.A OG    GLU 78.A O     no hydrogen  3.427  N/A
TRP 82.A NE1   GLU 78.A O     no hydrogen  2.376  N/A
CYS 85.A N     TRP 82.A O     no hydrogen  3.311  N/A
PHE 86.A N     ILE 83.A O     no hydrogen  3.416  N/A
THR 90.A N     LYS 31.A O     no hydrogen  3.284  N/A
ILE 92.A N     SER 127.A O    no hydrogen  3.373  N/A
ILE 93.A N     LEU 33.A O     no hydrogen  2.682  N/A
PHE 94.A N     ILE 129.A O    no hydrogen  2.714  N/A
VAL 96.A N     PHE 131.A O    no hydrogen  3.202  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.976  N/A
SER 110.A N    ARG 106.A O    no hydrogen  3.218  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  3.214  N/A
PHE 114.A N    SER 110.A O    no hydrogen  2.938  N/A
ASP 115.A N    MET 111.A O    no hydrogen  2.830  N/A
SER 116.A N    LYS 112.A O    no hydrogen  3.232  N/A
CYS 118.A N    PHE 114.A O    no hydrogen  3.349  N/A
CYS 118.A SG   PHE 114.A O    no hydrogen  3.331  N/A
CYS 118.A SG   ASP 115.A O    no hydrogen  3.334  N/A
CYS 118.A SG   ASP 115.A OD1  no hydrogen  3.740  N/A
THR 126.A OG1  VAL 89.A O     no hydrogen  2.972  N/A
ILE 129.A N    ILE 92.A O     no hydrogen  2.724  N/A
LEU 130.A N    TYR 184.A O    no hydrogen  3.020  N/A
ASN 133.A N    VAL 96.A O     no hydrogen  2.988  N/A
PHE 138.A N    LYS 134.A O    no hydrogen  3.134  N/A
LYS 141.A N    PHE 138.A O    no hydrogen  3.170  N/A
LYS 144.A NZ   GLU 140.A O    no hydrogen  2.840  N/A
SER 145.A N    LYS 141.A O    no hydrogen  3.357  N/A
CYS 150.A N    TYR 101.A OH   no hydrogen  3.054  N/A
CYS 150.A SG   TYR 101.A OH   no hydrogen  2.726  N/A
CYS 150.A SG   HIS 108.A NE2  no hydrogen  2.835  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.745  N/A
TYR 154.A OH   GLU 162.A OE2  no hydrogen  2.926  N/A
SER 157.A OG   THR 159.A OG1  no hydrogen  3.095  N/A
THR 159.A OG1  SER 157.A OG   no hydrogen  3.095  N/A
TYR 160.A OH   LYS 135.A O    no hydrogen  2.934  N/A
GLU 162.A N    THR 159.A OG1  no hydrogen  3.363  N/A
ALA 163.A N    THR 159.A O    no hydrogen  3.192  N/A
ALA 164.A N    TYR 160.A O    no hydrogen  3.130  N/A
TYR 166.A N    GLU 162.A O    no hydrogen  3.228  N/A
CYS 169.A N    ALA 165.A O    no hydrogen  2.841  N/A
GLN 170.A N    TYR 166.A O    no hydrogen  2.839  N/A
GLN 170.A NE2  TYR 151.A OH   no hydrogen  3.558  N/A
PHE 171.A N    ILE 167.A O    no hydrogen  3.245  N/A
GLU 172.A N    GLN 168.A O    no hydrogen  3.445  N/A
ARG 177.A NE   THR 180.A OG1  no hydrogen  2.868  N/A
ARG 177.A NH2  THR 180.A OG1  no hydrogen  2.666  N/A
LYS 178.A NZ   ASN 175.A O    no hydrogen  3.189  N/A
TYR 184.A N    ILE 128.A O    no hydrogen  3.319  N/A
THR 188.A OG1  CYS 189.A O    no hydrogen  3.457  N/A
THR 188.A OG1  ASN 195.A OD1  no hydrogen  3.182  N/A
THR 191.A OG1  ASP 192.A OD1  no hydrogen  3.371  N/A
ASP 192.A N    THR 191.A OG1  no hydrogen  2.716  N/A
THR 193.A OG1  ASP 192.A OD1  no hydrogen  3.393  N/A
VAL 196.A N    THR 193.A O    no hydrogen  3.435  N/A
GLN 197.A N    THR 193.A O    no hydrogen  3.170  N/A
PHE 200.A N    VAL 196.A O    no hydrogen  2.802  N/A
ASP 201.A N    GLN 197.A O    no hydrogen  2.766  N/A
ALA 202.A N    PHE 198.A O    no hydrogen  2.549  N/A
VAL 203.A N    VAL 199.A O    no hydrogen  2.888  N/A
THR 204.A N    PHE 200.A O    no hydrogen  3.086  N/A
THR 204.A OG1  PHE 200.A O    no hydrogen  3.140  N/A
ASP 205.A N    ASP 201.A O    no hydrogen  2.978  N/A
VAL 206.A N    ALA 202.A O    no hydrogen  3.130  N/A
ILE 207.A N    VAL 203.A O    no hydrogen  3.062  N/A
ILE 208.A N    THR 204.A O    no hydrogen  2.916  N/A
LYS 209.A N    ASP 205.A O    no hydrogen  2.719  N/A
ASN 210.A N    VAL 206.A O    no hydrogen  2.585  N/A
ASN 211.A N    ILE 207.A O    no hydrogen  2.634  N/A
LEU 212.A N    ILE 208.A O    no hydrogen  2.810  N/A
LYS 213.A N    LYS 209.A O    no hydrogen  2.630  N/A
LYS 213.A NZ   ASP 125.A OD1  no hydrogen  3.167  N/A
ASP 214.A N    ASN 211.A O    no hydrogen  2.953  N/A
CYS 215.A N    ASN 211.A O    no hydrogen  2.849  N/A
CYS 215.A SG   ASN 211.A O    no hydrogen  3.703  N/A
LEU 217.A N    LEU 212.A O    no hydrogen  3.214  N/A