Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_CI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 8.A OE2    no hydrogen  2.705  N/A
LYS 5.A NZ     GLU 8.A OE2    no hydrogen  2.847  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.885  N/A
LYS 10.A N     HIS 6.A O      no hydrogen  3.023  N/A
LEU 11.A N     HIS 7.A O      no hydrogen  2.999  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.939  N/A
LEU 12.A N     GLN 9.A O      no hydrogen  2.953  N/A
VAL 15.A N     LEU 12.A O     no hydrogen  3.376  N/A
HIS 19.A ND1   THR 22.A OG1   no hydrogen  2.993  N/A
THR 22.A OG1   HIS 19.A ND1   no hydrogen  2.993  N/A
THR 22.A OG1   HIS 19.A O     no hydrogen  2.589  N/A
GLN 23.A N     HIS 19.A O     no hydrogen  2.887  N/A
VAL 24.A N     ARG 20.A O     no hydrogen  2.944  N/A
MET 25.A N     ASP 21.A O     no hydrogen  2.920  N/A
ARG 26.A N     THR 22.A O     no hydrogen  2.991  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  3.157  N/A
THR 27.A N     GLN 23.A O     no hydrogen  2.882  N/A
TYR 28.A N     VAL 24.A O     no hydrogen  3.006  N/A
HIS 29.A N     VAL 24.A O     no hydrogen  3.087  N/A
GLU 34.A N     ASN 32.A OD1   no hydrogen  2.641  N/A
TYR 36.A N     ASN 32.A O     no hydrogen  2.965  N/A
HIS 37.A N     ARG 33.A O     no hydrogen  2.893  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.847  N/A
LYS 38.A NZ    ASP 35.A OD1   no hydrogen  3.389  N/A
TYR 39.A N     ASP 35.A O     no hydrogen  2.998  N/A
ASN 40.A N     TYR 36.A O     no hydrogen  2.935  N/A
ARG 41.A N     HIS 37.A O     no hydrogen  2.879  N/A
ILE 42.A N     LYS 38.A O     no hydrogen  2.912  N/A
CYS 43.A N     TYR 39.A O     no hydrogen  2.966  N/A
CYS 43.A SG    TYR 39.A O     no hydrogen  3.118  N/A
CYS 43.A SG    VAL 93.A O     no hydrogen  4.047  N/A
GLY 44.A N     ASN 40.A O     no hydrogen  2.904  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.869  N/A
ILE 46.A N     ILE 42.A O     no hydrogen  3.008  N/A
ARG 47.A N     CYS 43.A O     no hydrogen  2.946  N/A
ARG 47.A NH1   GLU 90.A O     no hydrogen  2.404  N/A
ARG 47.A NH2   GLU 90.A O     no hydrogen  2.651  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.940  N/A
ARG 48.A NH2   ASP 45.A OD2   no hydrogen  2.801  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.965  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.942  N/A
ASN 51.A N     ARG 47.A O     no hydrogen  2.909  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.944  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.918  N/A
SER 54.A N     ALA 50.A O     no hydrogen  2.895  N/A
SER 54.A OG    ALA 50.A O     no hydrogen  2.870  N/A
SER 54.A OG    ASN 51.A O     no hydrogen  2.343  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.910  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  2.972  N/A
PHE 62.A N     ASP 60.A OD2   no hydrogen  2.617  N/A
ARG 63.A NE    LEU 53.A O     no hydrogen  2.658  N/A
ARG 64.A N     ASP 60.A O     no hydrogen  2.978  N/A
LYS 65.A N     PRO 61.A O     no hydrogen  2.900  N/A
HIS 66.A N     PHE 62.A O     no hydrogen  2.917  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  2.887  N/A
GLN 68.A N     ARG 64.A O     no hydrogen  2.979  N/A
GLN 68.A NE2   ASP 72.A OD2   no hydrogen  3.071  N/A
LEU 69.A N     LYS 65.A O     no hydrogen  2.897  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  2.920  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.945  N/A
ASP 72.A N     GLN 68.A O     no hydrogen  2.909  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.940  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.947  N/A
TYR 75.A N     LEU 71.A O     no hydrogen  2.904  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.875  N/A
MET 77.A N     LYS 73.A O     no hydrogen  2.940  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.949  N/A
GLY 78.A N     TYR 75.A O     no hydrogen  2.715  N/A
LEU 89.A N     ASP 88.A OD1   no hydrogen  2.253  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.958  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  3.088  N/A
ASN 91.A N     ASP 88.A O     no hydrogen  3.124  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  2.930  N/A
LYS 92.A NZ    ASN 91.A OD1   no hydrogen  3.405  N/A
ALA 97.A N     THR 94.A OG1   no hydrogen  2.725  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.992  N/A
CYS 99.A N     VAL 95.A O     no hydrogen  2.866  N/A
CYS 99.A SG    VAL 95.A O     no hydrogen  3.215  N/A
CYS 99.A SG    SER 96.A O     no hydrogen  3.094  N/A
ARG 100.A N    SER 96.A O     no hydrogen  2.877  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.979  N/A
ARG 101.A NE   GLY 78.A O     no hydrogen  3.064  N/A
ARG 101.A NH1  GLY 78.A O     no hydrogen  2.930  N/A
ARG 102.A N    ILE 98.A O     no hydrogen  2.990  N/A
ARG 102.A N    CYS 99.A O     no hydrogen  3.155  N/A
ARG 102.A NH1  TYR 28.A O     no hydrogen  3.495  N/A
ARG 102.A NH1  HIS 29.A O     no hydrogen  3.230  N/A
ARG 102.A NH2  HIS 29.A O     no hydrogen  3.517  N/A
ILE 106.A N    ARG 102.A O    no hydrogen  2.988  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.755  N/A
HIS 108.A N    PRO 104.A O    no hydrogen  2.863  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.930  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.879  N/A
LYS 111.A N    HIS 108.A O    no hydrogen  2.978  N/A
MET 112.A N    MET 107.A O    no hydrogen  2.369  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.483  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.497  N/A
ASP 118.A N    THR 115.A OG1  no hydrogen  2.951  N/A
ALA 119.A N    THR 115.A O    no hydrogen  2.898  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.912  N/A
LYS 121.A N    GLN 117.A O    no hydrogen  2.938  N/A
PHE 122.A N    ASP 118.A O    no hydrogen  2.935  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.944  N/A
GLU 124.A N    VAL 120.A O    no hydrogen  2.960  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  2.908  N/A
GLY 126.A N    ILE 123.A O    no hydrogen  3.132  N/A
ARG 129.A N    THR 151.A O    no hydrogen  2.817  N/A
ARG 129.A NH2  GLY 131.A O    no hydrogen  2.567  N/A
VAL 130.A N    ASN 133.A O    no hydrogen  2.958  N/A
GLY 131.A N    TYR 149.A O    no hydrogen  3.233  N/A
ILE 135.A N    VAL 128.A O    no hydrogen  3.450  N/A
TYR 140.A N    PRO 138.A O    no hydrogen  2.342  N/A
ARG 144.A N    ALA 76.A O     no hydrogen  3.475  N/A
MET 146.A N    ASN 145.A OD1  no hydrogen  2.594  N/A
GLU 147.A N    THR 143.A O    no hydrogen  2.886  N/A
ASP 148.A N    ARG 144.A O    no hydrogen  3.055  N/A
TYR 149.A N    ASN 145.A O    no hydrogen  2.981  N/A
THR 151.A N    ARG 129.A O    no hydrogen  3.108  N/A
TRP 152.A N    THR 151.A OG1  no hydrogen  2.513  N/A
VAL 153.A N    HIS 127.A O    no hydrogen  2.721  N/A
SER 156.A OG   VAL 153.A O    no hydrogen  3.144  N/A
LYS 160.A N    SER 156.A O    no hydrogen  2.943  N/A
THR 161.A N    LYS 157.A O    no hydrogen  2.896  N/A
THR 161.A OG1  LYS 157.A O    no hydrogen  2.668  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.959  N/A
LEU 163.A N    LYS 159.A O    no hydrogen  2.951  N/A
ARG 164.A N    LYS 160.A O    no hydrogen  2.860  N/A
TYR 165.A N    THR 161.A O    no hydrogen  2.942  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  3.046  N/A
ASN 167.A N    ARG 164.A O    no hydrogen  2.862  N/A
GLN 168.A N    LEU 163.A O    no hydrogen  2.928  N/A
ASP 173.A N    ASP 170.A O    no hydrogen  3.176  N/A
PHE 174.A N    ASP 171.A O    no hydrogen  2.867  N/A