Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jam_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     ALA 81.A O    no hydrogen  2.803  N/A
ILE 8.A N     LEU 79.A O    no hydrogen  2.807  N/A
ARG 9.A NE    ASP 78.A OD1  no hydrogen  3.285  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  2.807  N/A
ASN 11.A N    GLU 101.A O   no hydrogen  2.797  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  2.799  N/A
THR 13.A N    ASP 99.A O    no hydrogen  3.150  N/A
SER 14.A N    HIS 73.A O    no hydrogen  2.821  N/A
SER 14.A OG   LYS 16.A O    no hydrogen  2.617  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.907  N/A
ASN 22.A N    LYS 18.A O    no hydrogen  2.908  N/A
ASN 22.A ND2  GLN 19.A O    no hydrogen  3.151  N/A
ASN 22.A ND2  GLU 95.A OE1  no hydrogen  2.798  N/A
VAL 23.A N    GLN 19.A O    no hydrogen  2.913  N/A
SER 24.A N    LEU 20.A O    no hydrogen  2.910  N/A
ALA 25.A N    GLU 21.A O    no hydrogen  2.906  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.910  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  2.912  N/A
ILE 28.A N    SER 24.A O    no hydrogen  2.900  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.906  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  2.910  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  2.910  N/A
GLU 32.A N    ILE 28.A O    no hydrogen  2.908  N/A
THR 33.A N    LYS 29.A O    no hydrogen  2.906  N/A
THR 33.A OG1  LYS 29.A O    no hydrogen  3.423  N/A
THR 33.A OG1  ASN 30.A O    no hydrogen  2.479  N/A
PHE 34.A N    ASN 30.A O    no hydrogen  2.917  N/A
LYS 35.A N    GLU 32.A O    no hydrogen  2.980  N/A
LYS 38.A NZ   ILE 28.A O    no hydrogen  3.333  N/A
LYS 39.A N    ASP 78.A O    no hydrogen  2.810  N/A
VAL 42.A N    TYR 76.A O    no hydrogen  2.801  N/A
ARG 43.A NH2  GLU 21.A OE1  no hydrogen  3.424  N/A
ARG 43.A NH2  GLU 21.A OE2  no hydrogen  2.907  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  3.079  N/A
LYS 47.A N    ILE 72.A O    no hydrogen  2.812  N/A
LEU 49.A N    MET 70.A O    no hydrogen  2.797  N/A
LYS 55.A N    THR 64.A O    no hydrogen  2.804  N/A
THR 64.A OG1  SER 62.A O    no hydrogen  3.449  N/A
ASP 66.A N    THR 53.A O    no hydrogen  2.798  N/A
TYR 68.A N    ILE 51.A O    no hydrogen  3.207  N/A
MET 70.A N    LEU 49.A O    no hydrogen  2.814  N/A
ILE 72.A N    LYS 47.A O    no hydrogen  2.799  N/A
HIS 73.A N    SER 14.A O    no hydrogen  2.798  N/A
ARG 75.A N    LEU 12.A O    no hydrogen  2.804  N/A
ARG 75.A NH1  GLU 21.A OE1  no hydrogen  2.661  N/A
TYR 76.A N    VAL 42.A O    no hydrogen  2.809  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  2.805  N/A
LEU 79.A N    ILE 8.A O     no hydrogen  2.802  N/A
GLU 80.A N    VAL 37.A O    no hydrogen  3.179  N/A
VAL 86.A N    PRO 82.A O    no hydrogen  3.445  N/A
LYS 87.A N    ALA 83.A O    no hydrogen  2.911  N/A
ARG 88.A N    HIS 84.A O    no hydrogen  2.909  N/A
ILE 89.A N    ILE 85.A O    no hydrogen  2.912  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.919  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  2.728  N/A
THR 90.A OG1  LYS 87.A O    no hydrogen  3.222  N/A
GLN 91.A N    LYS 87.A O    no hydrogen  2.740  N/A
THR 93.A OG1  ILE 89.A O    no hydrogen  3.405  N/A
THR 93.A OG1  ILE 92.A O    no hydrogen  2.692  N/A
VAL 98.A N    GLU 95.A O    no hydrogen  3.224  N/A
ASP 99.A N    THR 13.A O    no hydrogen  2.802  N/A
GLU 101.A N   ASN 11.A O    no hydrogen  2.808  N/A
ILE 103.A N   ARG 9.A O     no hydrogen  2.804  N/A