Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7m_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 2.A OG    no hydrogen  3.125  N/A
THR 6.A N     SER 2.A O     no hydrogen  3.046  N/A
THR 6.A OG1   SER 2.A O     no hydrogen  3.353  N/A
ALA 7.A N     THR 3.A O     no hydrogen  2.906  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.904  N/A
ILE 9.A N     ALA 5.A O     no hydrogen  2.913  N/A
VAL 10.A N    THR 6.A O     no hydrogen  2.943  N/A
SER 11.A N    ALA 7.A O     no hydrogen  2.900  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.913  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.897  N/A
PHE 13.A N    VAL 10.A O    no hydrogen  3.096  N/A
GLY 14.A N    VAL 10.A O    no hydrogen  2.365  N/A
THR 20.A OG1  THR 20.A O    no hydrogen  2.663  N/A
SER 22.A OG   GLU 24.A OE1  no hydrogen  2.377  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.746  N/A
VAL 27.A N    THR 23.A O    no hydrogen  2.885  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.904  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.897  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.902  N/A
THR 31.A N    VAL 27.A O    no hydrogen  2.899  N/A
THR 31.A OG1  VAL 27.A O    no hydrogen  3.056  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.911  N/A
GLN 33.A N    LEU 29.A O    no hydrogen  2.917  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  2.877  N/A
ASN 35.A N    THR 31.A O    no hydrogen  2.902  N/A
HIS 36.A N    ALA 32.A O    no hydrogen  2.907  N/A
LEU 37.A N    ILE 34.A O    no hydrogen  3.031  N/A
PHE 41.A N    LEU 37.A O    no hydrogen  3.060  N/A
ALA 42.A N    GLY 39.A O    no hydrogen  3.411  N/A
GLU 43.A N    HIS 40.A O    no hydrogen  3.353  N/A
HIS 44.A N    HIS 40.A O    no hydrogen  3.443  N/A
LYS 45.A NZ   PHE 41.A O    no hydrogen  2.385  N/A
HIS 48.A N    LYS 46.A O    no hydrogen  2.887  N/A
SER 50.A N    ASP 47.A OD1  no hydrogen  3.243  N/A
SER 50.A OG   ASP 47.A OD2  no hydrogen  2.635  N/A
ARG 51.A N    ASP 47.A O    no hydrogen  3.173  N/A
ARG 52.A N    HIS 48.A O    no hydrogen  2.914  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.908  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  2.907  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  2.921  N/A
MET 57.A N    GLY 53.A O    no hydrogen  2.922  N/A
VAL 58.A N    LEU 54.A O    no hydrogen  2.894  N/A
SER 59.A N    LEU 55.A O    no hydrogen  2.875  N/A
SER 59.A OG   LEU 55.A O    no hydrogen  2.993  N/A
GLN 60.A N    ARG 56.A O    no hydrogen  2.941  N/A
ARG 61.A N    MET 57.A O    no hydrogen  2.872  N/A
ARG 61.A NH2  ARG 87.A OXT  no hydrogen  3.243  N/A
ARG 62.A N    VAL 58.A O    no hydrogen  2.922  N/A
LYS 63.A N    SER 59.A O    no hydrogen  2.907  N/A
LEU 64.A N    GLN 60.A O    no hydrogen  2.937  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.874  N/A
ASP 66.A N    ARG 62.A O    no hydrogen  2.919  N/A
TYR 67.A N    LYS 63.A O    no hydrogen  2.925  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.900  N/A
LYS 69.A N    LEU 65.A O    no hydrogen  2.888  N/A
ARG 70.A N    ASP 66.A O    no hydrogen  2.932  N/A
LYS 71.A N    TYR 67.A O    no hydrogen  2.893  N/A
LYS 71.A N    LEU 68.A O    no hydrogen  2.928  N/A
ASP 72.A N    LEU 68.A O    no hydrogen  2.795  N/A
ALA 74.A N    ASP 72.A OD1  no hydrogen  3.158  N/A
ARG 75.A NE   GLU 24.A OE2  no hydrogen  2.700  N/A
TYR 76.A N    ASP 72.A O    no hydrogen  3.289  N/A
THR 77.A N    VAL 73.A O    no hydrogen  2.912  N/A
THR 77.A OG1  VAL 73.A O    no hydrogen  3.087  N/A
THR 77.A OG1  ALA 74.A O    no hydrogen  2.468  N/A
GLN 78.A N    ALA 74.A O    no hydrogen  2.949  N/A
GLN 78.A NE2  ARG 75.A O    no hydrogen  2.832  N/A
LEU 79.A N    ARG 75.A O    no hydrogen  2.901  N/A
ILE 80.A N    TYR 76.A O    no hydrogen  2.937  N/A
GLU 81.A N    THR 77.A O    no hydrogen  2.894  N/A
ARG 82.A N    GLN 78.A O    no hydrogen  2.935  N/A
ARG 82.A NH1  GLU 12.A O    no hydrogen  3.027  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.992  N/A
LEU 85.A N    ILE 80.A O    no hydrogen  3.267  N/A