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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 71.A O     no hydrogen  2.470  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.419  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  2.519  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.762  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.625  N/A
GLN 20.A N    LYS 17.A O     no hydrogen  3.299  N/A
THR 21.A N    GLU 107.A OE1  no hydrogen  2.468  N/A
THR 21.A OG1  GLU 107.A OE1  no hydrogen  3.507  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.463  N/A
CYS 22.A SG   GLN 20.A O     no hydrogen  3.830  N/A
CYS 22.A SG   PHE 48.A O     no hydrogen  3.318  N/A
VAL 24.A N    PRO 45.A O     no hydrogen  3.187  N/A
TYR 26.A OH   ASP 37.A OD1   no hydrogen  2.971  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.876  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.652  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.961  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.999  N/A
LYS 35.A NZ   ASP 41.A OD1   no hydrogen  3.117  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  2.643  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.102  N/A
SER 39.A OG   VAL 24.A O     no hydrogen  3.470  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  2.930  N/A
ARG 40.A NH1  HIS 25.A ND1   no hydrogen  3.473  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  3.067  N/A
ARG 42.A N    SER 38.A O     no hydrogen  3.390  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  2.565  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  2.391  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  3.263  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.130  N/A
PHE 46.A N    LYS 44.A O     no hydrogen  2.681  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.822  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.064  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.709  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.089  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  3.221  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.157  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.147  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  2.299  N/A
LEU 68.A N    SER 67.A OG    no hydrogen  2.628  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.666  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.348  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  3.562  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  3.045  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.657  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.817  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.223  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  3.111  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.943  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.708  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.195  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.696  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.001  N/A