Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  3.113  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.170  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.442  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.453  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  3.132  N/A
SER 15.A N     ASN 13.A OD1   no hydrogen  2.988  N/A
SER 15.A OG    ASN 13.A OD1   no hydrogen  2.487  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  3.366  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.920  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  2.392  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.431  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.884  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.918  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.887  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.992  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  2.922  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.971  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.884  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.906  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.991  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.903  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.437  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.942  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.995  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.915  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.970  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.810  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  2.951  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.939  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.894  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.063  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.016  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.921  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.866  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.051  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.292  N/A
ARG 46.A NH2   GLU 43.A OE1   no hydrogen  2.474  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.190  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.912  N/A
VAL 48.A N     ARG 45.A O     no hydrogen  3.106  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.987  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.420  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.975  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.582  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.847  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.887  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.965  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.548  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.237  N/A
THR 57.A OG1   THR 57.A O     no hydrogen  2.358  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.115  N/A
ASN 62.A ND2   LEU 54.A O     no hydrogen  3.316  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  2.782  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.910  N/A
ARG 63.A NE    ASP 58.A OD1   no hydrogen  2.889  N/A
ARG 63.A NH1   ASP 58.A OD1   no hydrogen  2.915  N/A
ARG 63.A NH1   ASP 58.A OD2   no hydrogen  3.210  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.951  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.867  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.926  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.907  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.927  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.904  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.926  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.835  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.881  N/A
ILE 75.A N     ASP 72.A OD1   no hydrogen  3.402  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.921  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.858  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.876  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.935  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.931  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  2.850  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.932  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.904  N/A
GLY 84.A N     LEU 79.A O     no hydrogen  3.255  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.720  N/A
ARG 86.A NE    GLU 82.A OE2   no hydrogen  2.482  N/A
ARG 86.A NH1   GLU 32.A OE1   no hydrogen  3.203  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  3.345  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  3.058  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.770  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.171  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  2.585  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.317  N/A
GLY 93.A N     GLU 49.A OE1   no hydrogen  2.725  N/A
TYR 94.A N     GLU 49.A OE1   no hydrogen  3.339  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.825  N/A
ARG 96.A NH2   GLU 114.A OE2  no hydrogen  2.868  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.523  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.281  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.746  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.185  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  3.494  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  3.421  N/A
MET 110.A N    GLY 101.A O    no hydrogen  2.844  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  2.900  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  2.905  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  2.908  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.800  N/A