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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A O      no hydrogen  3.083  N/A
ASP 6.A N      PRO 3.A O      no hydrogen  3.488  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  2.519  N/A
LYS 8.A NZ     ILE 9.A O      no hydrogen  3.041  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  2.874  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.925  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.862  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.693  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.963  N/A
ASN 15.A ND2   VAL 62.A O     no hydrogen  3.472  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.062  N/A
ARG 24.A NH1   ILE 117.A O    no hydrogen  3.285  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.061  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.581  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.961  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.942  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.979  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  3.437  N/A
SER 29.A OG    THR 26.A O     no hydrogen  2.314  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.855  N/A
LYS 30.A NZ    GLU 33.A OE2   no hydrogen  3.036  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.891  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.223  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.075  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.123  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.795  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.803  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.781  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.897  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.078  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  3.548  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.123  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.798  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  3.462  N/A
ARG 55.A N     GLU 58.A OE2   no hydrogen  2.673  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.850  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.275  N/A
LYS 59.A NZ    ASN 57.A O     no hydrogen  2.702  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.197  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.041  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.935  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.970  N/A
THR 65.A OG1   LEU 12.A O     no hydrogen  3.236  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.814  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  2.922  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.977  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.986  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.002  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.903  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.003  N/A
ARG 77.A NH2   GLU 73.A OE1   no hydrogen  2.415  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.937  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.969  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.055  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  3.134  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.072  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.269  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.864  N/A
TYR 84.A OH    GLU 76.A OE1   no hydrogen  2.503  N/A
GLN 85.A NE2   ASP 168.A OD1  no hydrogen  3.028  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.687  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.830  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.960  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.262  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.837  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.926  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.629  N/A
ILE 115.A N    PRO 113.A O    no hydrogen  2.671  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.877  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.739  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.784  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.096  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.802  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.638  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  2.952  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.057  N/A
ASN 127.A ND2  GLU 10.A OE1   no hydrogen  2.619  N/A
ARG 128.A NE   HIS 147.A O    no hydrogen  3.255  N/A
ARG 128.A NH1  ARG 5.A O      no hydrogen  2.655  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.191  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.132  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.078  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.908  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.110  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.292  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.463  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.508  N/A
THR 142.A OG1  VAL 143.A O    no hydrogen  3.428  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.072  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.042  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.201  N/A
LYS 148.A NZ   ASN 145.A OD1  no hydrogen  2.659  N/A
THR 150.A OG1  GLU 152.A OE1  no hydrogen  3.232  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  3.530  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  3.358  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.609  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.100  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.973  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.017  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.276  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  2.632  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.991  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.895  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.828  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.908  N/A
TYR 162.A OH   GLU 72.A OE2   no hydrogen  2.377  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  2.911  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  3.271  N/A
ASP 168.A N    ASP 168.A OD1  no hydrogen  2.566  N/A