Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jjr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      THR 120.A OG1  no hydrogen  2.907  N/A
CYS 5.A SG     ASN 124.A OD1  no hydrogen  3.088  N/A
LEU 8.A N      CYS 5.A O      no hydrogen  3.274  N/A
LYS 11.A NZ    ASP 13.A OD2   no hydrogen  3.499  N/A
ASN 16.A N     ASP 13.A O     no hydrogen  3.062  N/A
LEU 17.A N     ASP 13.A OD1   no hydrogen  3.141  N/A
ALA 18.A N     ASP 13.A OD2   no hydrogen  3.151  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  3.353  N/A
LYS 23.A NZ    LEU 17.A O     no hydrogen  2.387  N/A
LYS 23.A NZ    TYR 27.A OH    no hydrogen  3.100  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.913  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.894  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.951  N/A
TYR 27.A N     LYS 23.A O     no hydrogen  2.886  N/A
THR 28.A N     LEU 24.A O     no hydrogen  2.867  N/A
THR 28.A OG1   LEU 24.A O     no hydrogen  3.078  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  2.950  N/A
VAL 30.A N     ARG 26.A O     no hydrogen  2.939  N/A
GLU 31.A N     TYR 27.A O     no hydrogen  2.828  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.912  N/A
LYS 33.A N     GLN 29.A O     no hydrogen  3.009  N/A
LYS 33.A NZ    GLU 85.A OE2   no hydrogen  2.228  N/A
HIS 34.A N     VAL 30.A O     no hydrogen  2.877  N/A
HIS 34.A ND1   VAL 30.A O     no hydrogen  2.970  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  2.844  N/A
ARG 36.A N     ILE 32.A O     no hydrogen  2.951  N/A
ARG 36.A NE    GLU 122.A OE2  no hydrogen  2.804  N/A
ARG 36.A NH1   SER 98.A O     no hydrogen  2.561  N/A
ARG 36.A NH2   SER 98.A O     no hydrogen  3.161  N/A
ARG 36.A NH2   GLU 122.A OE2  no hydrogen  2.909  N/A
VAL 37.A N     LYS 33.A O     no hydrogen  2.978  N/A
ALA 38.A N     HIS 34.A O     no hydrogen  2.850  N/A
MET 39.A N     GLY 35.A O     no hydrogen  2.847  N/A
ILE 40.A N     ARG 36.A O     no hydrogen  3.045  N/A
ALA 41.A N     VAL 37.A O     no hydrogen  2.863  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.856  N/A
VAL 43.A N     MET 39.A O     no hydrogen  3.114  N/A
GLY 44.A N     ILE 40.A O     no hydrogen  2.826  N/A
TYR 45.A N     ALA 41.A O     no hydrogen  2.794  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  3.068  N/A
MET 47.A N     VAL 43.A O     no hydrogen  2.960  N/A
PHE 51.A N     MET 47.A O     no hydrogen  2.992  N/A
ARG 52.A NE    PRO 48.A O     no hydrogen  3.203  N/A
ARG 52.A NH1   CYS 56.A O     no hydrogen  3.284  N/A
ARG 52.A NH1   PHE 59.A O     no hydrogen  2.502  N/A
CYS 56.A N     PHE 53.A O     no hydrogen  2.881  N/A
GLN 60.A N     SER 68.A OG    no hydrogen  3.111  N/A
GLN 60.A NE2   SER 58.A O     no hydrogen  3.479  N/A
ALA 65.A N     GLY 62.A O     no hydrogen  2.665  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.075  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.907  N/A
SER 68.A OG    ALA 65.A O     no hydrogen  3.420  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  2.879  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.402  N/A
TRP 74.A N     PRO 70.A O     no hydrogen  2.954  N/A
TRP 74.A NE1   ALA 65.A O     no hydrogen  3.256  N/A
TRP 74.A NE1   LEU 66.A O     no hydrogen  3.050  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.877  N/A
GLN 76.A N     GLU 72.A O     no hydrogen  2.897  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.939  N/A
ALA 78.A N     TRP 74.A O     no hydrogen  2.912  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.836  N/A
LEU 80.A N     GLN 76.A O     no hydrogen  2.926  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.989  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  2.843  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.858  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  2.974  N/A
HIS 84.A ND1   LEU 80.A O     no hydrogen  3.005  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.896  N/A
VAL 86.A N     GLY 82.A O     no hydrogen  2.888  N/A
VAL 86.A N     ALA 83.A O     no hydrogen  3.356  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.892  N/A
LYS 89.A NZ    VAL 86.A O     no hydrogen  2.628  N/A
GLY 94.A N     ARG 91.A O     no hydrogen  2.950  N/A
LEU 95.A N     ASP 99.A OD2   no hydrogen  3.083  N/A
THR 97.A OG1   GLU 25.A OE1   no hydrogen  3.337  N/A
THR 97.A OG1   GLN 29.A OE1   no hydrogen  2.601  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.755  N/A
LEU 106.A N    GLY 103.A O    no hydrogen  3.050  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.199  N/A
ASP 108.A N    THR 104.A O    no hydrogen  2.904  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.954  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.877  N/A
ARG 117.A N    PRO 113.A O    no hydrogen  2.883  N/A
ARG 117.A NH1  GLU 114.A OE1  no hydrogen  3.151  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.907  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.933  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.868  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  3.082  N/A
ALA 121.A N    ARG 117.A O    no hydrogen  2.857  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.925  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.941  N/A
ARG 123.A NH1  GLU 31.A OE1   no hydrogen  2.816  N/A
ASN 124.A N    THR 120.A O    no hydrogen  2.857  N/A
ASN 124.A ND2  THR 120.A O    no hydrogen  2.983  N/A
ASN 125.A N    ALA 121.A O    no hydrogen  2.912  N/A
ASN 125.A ND2  ALA 121.A O    no hydrogen  2.593  N/A
GLY 126.A N    GLU 122.A O    no hydrogen  2.883  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.884  N/A
ARG 127.A NE   GLU 31.A OE2   no hydrogen  2.472  N/A
ARG 127.A NH1  GLY 3.A O      no hydrogen  2.873  N/A
ARG 127.A NH2  GLY 3.A O      no hydrogen  3.402  N/A
ARG 127.A NH2  GLU 31.A OE2   no hydrogen  3.172  N/A
LEU 128.A N    ASN 124.A O    no hydrogen  2.958  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.848  N/A
MET 130.A N    GLY 126.A O    no hydrogen  2.843  N/A
VAL 131.A N    ARG 127.A O    no hydrogen  3.013  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.875  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  2.791  N/A
MET 134.A N    MET 130.A O    no hydrogen  2.981  N/A
GLY 135.A N    VAL 131.A O    no hydrogen  2.950  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  2.840  N/A
MET 137.A N    ILE 133.A O    no hydrogen  2.862  N/A
VAL 138.A N    MET 134.A O    no hydrogen  2.892  N/A
GLN 139.A N    GLY 135.A O    no hydrogen  2.913  N/A
ASP 140.A N    LEU 136.A O    no hydrogen  2.872  N/A
GLY 141.A N    MET 137.A O    no hydrogen  2.898  N/A
MET 142.A N    VAL 138.A O    no hydrogen  2.908  N/A
PHE 143.A N    GLN 139.A O    no hydrogen  2.910  N/A
GLY 144.A N    ASP 140.A O    no hydrogen  2.886  N/A
SER 149.A OG   GLU 145.A OE1  no hydrogen  3.075  N/A
TYR 150.A N    PRO 146.A O    no hydrogen  2.893  N/A
TYR 150.A OH   GLY 158.A O    no hydrogen  2.556  N/A
MET 151.A N    PRO 147.A O    no hydrogen  2.847  N/A
SER 152.A N    LEU 148.A O    no hydrogen  2.926  N/A
SER 152.A OG   SER 149.A O    no hydrogen  2.753  N/A
LYS 153.A N    SER 149.A O    no hydrogen  2.939  N/A
LYS 153.A NZ   GLU 145.A OE1  no hydrogen  2.797  N/A
LYS 153.A NZ   GLU 145.A OE2  no hydrogen  2.872  N/A
ASN 154.A N    TYR 150.A O    no hydrogen  2.837  N/A
GLY 155.A N    MET 151.A O    no hydrogen  2.499  N/A
GLN 162.A NE2  TRP 157.A O    no hydrogen  2.850  N/A
GLN 162.A NE2  CYS 185.A O    no hydrogen  2.970  N/A
PHE 164.A N    VAL 161.A O    no hydrogen  2.976  N/A
VAL 165.A N    GLN 162.A O    no hydrogen  3.098  N/A
LEU 168.A N    VAL 165.A O    no hydrogen  3.254  N/A
CYS 171.A N    LEU 168.A O    no hydrogen  3.010  N/A
CYS 171.A SG   GLN 162.A OE1  no hydrogen  3.405  N/A
CYS 171.A SG   VAL 165.A O    no hydrogen  3.652  N/A
PHE 174.A N    GLN 166.A O    no hydrogen  3.090  N/A
SER 177.A N    PHE 174.A O    no hydrogen  3.012  N/A
SER 177.A OG   PHE 174.A O    no hydrogen  2.490  N/A
SER 177.A OG   VAL 179.A O    no hydrogen  3.067  N/A
CYS 185.A SG   GLN 162.A OE1  no hydrogen  3.646  N/A
CYS 185.A SG   ASN 181.A O    no hydrogen  3.558  N/A
CYS 185.A SG   ALA 182.A O    no hydrogen  3.995  N/A