Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g9v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     THR 93.A O     no hydrogen  2.096  N/A
CYS 2.A SG     CYS 94.A O     no hydrogen  3.900  N/A
LEU 4.A N      CYS 134.A O    no hydrogen  3.395  N/A
SER 7.A OG     ASP 5.A OD1    no hydrogen  2.541  N/A
ASN 8.A N      ASP 5.A O      no hydrogen  2.900  N/A
ASN 8.A ND2    ASP 5.A O      no hydrogen  3.184  N/A
PHE 9.A N      LYS 6.A O      no hydrogen  2.921  N/A
GLN 10.A N     SER 7.A O      no hydrogen  3.109  N/A
GLN 11.A NE2   SER 7.A O      no hydrogen  3.584  N/A
TYR 13.A OH    GLU 79.A OE2   no hydrogen  2.868  N/A
THR 15.A N     GLN 11.A O     no hydrogen  2.952  N/A
THR 15.A OG1   GLN 11.A O     no hydrogen  2.921  N/A
ASN 16.A N     PRO 12.A O     no hydrogen  2.749  N/A
ARG 17.A N     TYR 13.A O     no hydrogen  2.863  N/A
ARG 17.A NE    GLU 79.A OE1   no hydrogen  2.704  N/A
ARG 17.A NH2   GLU 79.A OE1   no hydrogen  3.024  N/A
THR 18.A N     ILE 14.A O     no hydrogen  2.729  N/A
THR 18.A OG1   ILE 14.A O     no hydrogen  2.754  N/A
PHE 19.A N     THR 15.A O     no hydrogen  3.069  N/A
MET 20.A N     ASN 16.A O     no hydrogen  2.638  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.732  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.788  N/A
LYS 23.A N     PHE 19.A O     no hydrogen  2.733  N/A
GLU 24.A N     MET 20.A O     no hydrogen  2.806  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.916  N/A
SER 26.A N     ALA 22.A O     no hydrogen  2.753  N/A
SER 26.A OG    ALA 22.A O     no hydrogen  2.637  N/A
SER 26.A OG    LYS 23.A O     no hydrogen  2.971  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.967  N/A
LEU 27.A N     GLU 24.A O     no hydrogen  2.762  N/A
ALA 28.A N     ALA 25.A O     no hydrogen  2.989  N/A
ASP 29.A N     SER 26.A O     no hydrogen  2.666  N/A
THR 32.A OG1   ASP 33.A OD2   no hydrogen  3.478  N/A
ARG 35.A NE    ILE 37.A O     no hydrogen  2.783  N/A
LEU 36.A N     GLU 122.A OE2  no hydrogen  2.752  N/A
ILE 37.A N     GLU 122.A OE1  no hydrogen  2.682  N/A
LEU 41.A N     GLY 38.A O     no hydrogen  2.950  N/A
PHE 42.A N     GLU 39.A O     no hydrogen  2.913  N/A
HIS 43.A N     GLU 39.A O     no hydrogen  3.014  N/A
VAL 45.A N     PHE 42.A O     no hydrogen  2.417  N/A
SER 46.A OG    SER 48.A OG    no hydrogen  2.628  N/A
SER 48.A OG    SER 46.A OG    no hydrogen  2.628  N/A
GLU 49.A N     SER 46.A O     no hydrogen  2.648  N/A
GLU 49.A N     SER 46.A OG    no hydrogen  3.279  N/A
ARG 50.A N     SER 46.A O     no hydrogen  3.024  N/A
ARG 50.A N     MET 47.A O     no hydrogen  3.319  N/A
ARG 50.A NE    VAL 45.A O     no hydrogen  3.079  N/A
CYS 51.A SG    CYS 2.A O      no hydrogen  3.335  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.100  N/A
MET 54.A N     ARG 50.A O     no hydrogen  2.726  N/A
LYS 55.A N     CYS 51.A O     no hydrogen  2.571  N/A
GLN 56.A N     TYR 52.A O     no hydrogen  2.814  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.835  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.749  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.944  N/A
PHE 60.A N     GLN 56.A O     no hydrogen  2.953  N/A
THR 61.A N     VAL 57.A O     no hydrogen  2.718  N/A
THR 61.A OG1   VAL 57.A O     no hydrogen  2.648  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.729  N/A
GLU 63.A N     ASN 59.A O     no hydrogen  2.666  N/A
GLU 64.A N     PHE 60.A O     no hydrogen  2.548  N/A
VAL 65.A N     THR 61.A O     no hydrogen  2.811  N/A
LEU 66.A N     THR 61.A O     no hydrogen  2.750  N/A
PHE 67.A N     LEU 62.A O     no hydrogen  2.657  N/A
GLN 69.A N     VAL 65.A O     no hydrogen  2.800  N/A
SER 70.A N     PHE 67.A O     no hydrogen  3.279  N/A
SER 70.A OG    PHE 67.A O     no hydrogen  2.969  N/A
ARG 72.A N     GLN 69.A O     no hydrogen  2.962  N/A
ARG 72.A NH1   GLN 69.A OE1   no hydrogen  2.634  N/A
ARG 72.A NH1   GLU 116.A OE1  no hydrogen  3.484  N/A
MET 77.A N     PHE 73.A O     no hydrogen  2.819  N/A
GLN 78.A N     GLN 74.A OE1   no hydrogen  2.973  N/A
GLU 79.A N     TYR 76.A O     no hydrogen  2.881  N/A
VAL 80.A N     TYR 76.A O     no hydrogen  2.754  N/A
VAL 81.A N     MET 77.A O     no hydrogen  2.879  N/A
PHE 83.A N     GLU 79.A O     no hydrogen  3.498  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.795  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.601  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  2.755  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.087  N/A
SER 88.A N     LEU 84.A O     no hydrogen  2.938  N/A
SER 88.A OG    ASN 59.A OD1   no hydrogen  2.450  N/A
ASN 89.A N     ALA 85.A O     no hydrogen  3.165  N/A
ARG 90.A N     ARG 86.A O     no hydrogen  3.000  N/A
LEU 91.A N     SER 88.A O     no hydrogen  3.326  N/A
SER 92.A N     ASN 89.A O     no hydrogen  2.515  N/A
SER 92.A OG    ASN 89.A O     no hydrogen  2.035  N/A
SER 92.A OG    SER 92.A O     no hydrogen  2.298  N/A
ASN 100.A N    ILE 97.A O     no hydrogen  2.716  N/A
ASN 100.A ND2  LEU 41.A O     no hydrogen  3.374  N/A
ASN 100.A ND2  HIS 43.A O     no hydrogen  2.816  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  2.899  N/A
GLN 102.A N    GLN 98.A O     no hydrogen  2.383  N/A
GLN 102.A NE2  ASP 106.A OD1  no hydrogen  2.659  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.959  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.774  N/A
LYS 105.A NZ   GLN 102.A OE1  no hydrogen  3.088  N/A
ASP 106.A N    GLN 102.A O    no hydrogen  2.465  N/A
THR 107.A N    LYS 103.A O    no hydrogen  2.865  N/A
THR 107.A OG1  LYS 103.A O    no hydrogen  2.624  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.913  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  3.058  N/A
LYS 109.A NZ   GLU 64.A OE2   no hydrogen  2.821  N/A
LYS 110.A N    ASP 106.A O    no hydrogen  2.796  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.857  N/A
GLY 112.A N    LYS 109.A O    no hydrogen  2.853  N/A
SER 114.A N    LEU 111.A O    no hydrogen  3.022  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  2.691  N/A
GLY 115.A N    LEU 111.A O    no hydrogen  3.158  N/A
GLY 115.A N    GLY 112.A O    no hydrogen  2.780  N/A
GLU 116.A N    GLY 112.A O    no hydrogen  3.195  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  3.295  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.769  N/A
LYS 118.A NZ   ASP 29.A OD1   no hydrogen  2.789  N/A
LYS 118.A NZ   ASP 29.A OD2   no hydrogen  2.534  N/A
LYS 118.A NZ   ASN 31.A O     no hydrogen  2.534  N/A
LYS 118.A NZ   VAL 34.A O     no hydrogen  2.861  N/A
ALA 119.A N    GLY 115.A O    no hydrogen  2.830  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.839  N/A
GLY 121.A N    ILE 117.A O    no hydrogen  2.658  N/A
GLU 122.A N    ALA 119.A O    no hydrogen  3.211  N/A
LEU 123.A N    ILE 120.A O    no hydrogen  3.126  N/A
LEU 125.A N    ASP 124.A OD1  no hydrogen  2.479  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.591  N/A
PHE 127.A N    LEU 123.A O    no hydrogen  2.546  N/A
MET 128.A N    ASP 124.A O    no hydrogen  2.657  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.617  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.598  N/A
ARG 131.A N    PHE 127.A O    no hydrogen  2.767  N/A
ASN 132.A N    MET 128.A O    no hydrogen  3.003  N/A
ALA 133.A N    SER 129.A O    no hydrogen  2.681  N/A
ALA 133.A N    LEU 130.A O    no hydrogen  3.184  N/A
CYS 134.A N    ARG 131.A O    no hydrogen  2.883  N/A
CYS 134.A SG   LEU 130.A O    no hydrogen  3.243  N/A