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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 71.A O     no hydrogen  2.457  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.807  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.420  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  2.460  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.773  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.581  N/A
GLN 20.A N    LYS 17.A O     no hydrogen  3.302  N/A
THR 21.A N    GLU 107.A OE1  no hydrogen  2.462  N/A
THR 21.A OG1  GLU 107.A OE1  no hydrogen  3.537  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.458  N/A
CYS 22.A SG   GLN 20.A O     no hydrogen  3.833  N/A
CYS 22.A SG   PHE 48.A O     no hydrogen  3.328  N/A
VAL 24.A N    PRO 45.A O     no hydrogen  3.224  N/A
TYR 26.A OH   ASP 37.A OD1   no hydrogen  3.013  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.915  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.658  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.853  N/A
GLN 31.A NE2  ASN 32.A OD1   no hydrogen  3.528  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.939  N/A
LYS 35.A NZ   ASP 41.A OD1   no hydrogen  3.272  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  2.708  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.157  N/A
SER 39.A OG   VAL 24.A O     no hydrogen  3.492  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  2.861  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  2.879  N/A
ARG 42.A N    SER 38.A O     no hydrogen  3.316  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  2.621  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  2.348  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.288  N/A
PHE 46.A N    LYS 44.A O     no hydrogen  2.654  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.884  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.065  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.703  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.098  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  3.262  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.184  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.217  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  2.305  N/A
LEU 68.A N    SER 67.A OG    no hydrogen  2.627  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.645  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.335  N/A
ARG 71.A N    ILE 7.A O      no hydrogen  3.346  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.543  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  3.402  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.998  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.592  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.822  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.198  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  3.140  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.839  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.811  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.242  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.721  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.982  N/A