Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j91_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.341  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.390  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.078  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.136  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.948  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.838  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.760  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  3.194  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.813  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.972  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.811  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.013  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.853  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.925  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.836  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.979  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.878  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.309  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.190  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.924  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.249  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.961  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.067  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.841  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.812  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.074  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.980  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.102  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.874  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.142  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.943  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.932  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.975  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.047  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.911  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.820  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.996  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.784  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.799  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.841  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.154  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.957  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.862  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.787  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.794  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.906  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.797  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.427  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.202  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.993  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.002  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.706  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.946  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  2.987  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  3.022  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.782  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.196  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.994  N/A
ARG 76.A N     GLN 75.A OE1   no hydrogen  3.217  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.116  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.924  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.421  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.776  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.546  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.084  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.921  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.979  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.003  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.052  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.127  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.104  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.831  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.321  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.977  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.970  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.061  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.065  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.807  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.047  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.904  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.765  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.814  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.947  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.738  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.894  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.884  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.209  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.152  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.998  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.978  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.883  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.371  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.815  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.950  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.051  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.003  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.804  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.000  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.791  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.932  N/A