Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jup_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     TRP 2.A O     no hydrogen  2.823  N/A
CYS 7.A N     ASP 3.A O     no hydrogen  2.737  N/A
CYS 7.A SG    ASP 3.A O     no hydrogen  3.156  N/A
ARG 9.A NE    GLU 6.A OE1   no hydrogen  2.765  N/A
ARG 9.A NE    GLU 6.A OE2   no hydrogen  3.047  N/A
ARG 9.A NH1   GLY 46.A O    no hydrogen  3.466  N/A
ARG 9.A NH2   GLU 6.A OE2   no hydrogen  2.844  N/A
LEU 12.A N    ASN 8.A O     no hydrogen  2.847  N/A
SER 13.A N    ARG 9.A O     no hydrogen  3.090  N/A
SER 13.A OG   ARG 9.A O     no hydrogen  2.387  N/A
SER 13.A OG   HIS 10.A O    no hydrogen  3.346  N/A
ARG 14.A NH1  ARG 14.A O    no hydrogen  3.053  N/A
TYR 15.A N    LEU 12.A O    no hydrogen  3.164  N/A
ASN 17.A N    TYR 71.A OH   no hydrogen  2.658  N/A
LYS 20.A N    ASN 17.A O    no hydrogen  2.783  N/A
LEU 21.A N    PRO 18.A O    no hydrogen  3.070  N/A
THR 22.A N    PRO 18.A O    no hydrogen  2.929  N/A
THR 22.A OG1  PRO 18.A O    no hydrogen  2.473  N/A
THR 22.A OG1  ALA 19.A O    no hydrogen  3.471  N/A
TYR 24.A OH   GLU 65.A OE1  no hydrogen  2.589  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.848  N/A
ARG 26.A N    THR 22.A O    no hydrogen  2.673  N/A
ARG 26.A NH1  GLU 36.A OE1  no hydrogen  2.979  N/A
GLN 27.A N    PRO 23.A O    no hydrogen  3.020  N/A
CYS 28.A N    TYR 24.A O    no hydrogen  2.959  N/A
LYS 29.A N    ARG 26.A O    no hydrogen  2.565  N/A
VAL 30.A N    LEU 25.A O    no hydrogen  3.159  N/A
ASP 32.A N    ASP 35.A OD2  no hydrogen  2.438  N/A
ASP 35.A N    ASP 32.A OD1  no hydrogen  2.760  N/A
GLU 36.A N    ASP 32.A O    no hydrogen  2.694  N/A
ASP 37.A N    GLU 33.A O    no hydrogen  2.816  N/A
GLU 38.A N    GLN 34.A O    no hydrogen  2.675  N/A
VAL 39.A N    ASP 35.A O    no hydrogen  2.930  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.785  N/A
ASN 41.A N    ASP 37.A O    no hydrogen  2.962  N/A
ASN 43.A ND2  ASN 43.A O    no hydrogen  2.740  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.241  N/A
ASP 50.A N    GLY 46.A O    no hydrogen  2.852  N/A
ILE 51.A N    ARG 47.A O    no hydrogen  2.860  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.922  N/A
HIS 53.A N    LEU 49.A O    no hydrogen  2.865  N/A
THR 54.A N    ASP 50.A O    no hydrogen  3.344  N/A
LYS 55.A N    LEU 52.A O    no hydrogen  2.799  N/A
GLY 56.A N    HIS 53.A O    no hydrogen  2.578  N/A
TYR 60.A N    GLY 56.A O    no hydrogen  2.926  N/A
VAL 61.A N    GLN 57.A O    no hydrogen  2.806  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  2.961  N/A
PHE 63.A N    GLY 59.A O    no hydrogen  2.943  N/A
LEU 64.A N    TYR 60.A O    no hydrogen  3.015  N/A
GLU 65.A N    VAL 61.A O    no hydrogen  3.158  N/A
SER 66.A N    VAL 62.A O    no hydrogen  3.240  N/A
SER 66.A OG   VAL 62.A O    no hydrogen  3.311  N/A
SER 66.A OG   PHE 63.A O    no hydrogen  2.601  N/A
LEU 67.A N    PHE 63.A O    no hydrogen  3.329  N/A
GLU 68.A N    LEU 64.A O    no hydrogen  3.021  N/A
PHE 69.A N    SER 66.A O    no hydrogen  3.300  N/A
TYR 70.A N    SER 66.A O    no hydrogen  2.683  N/A
TYR 71.A N    LEU 67.A O    no hydrogen  3.160  N/A
TYR 75.A N    TYR 71.A O    no hydrogen  2.851  N/A
LYS 76.A N    PRO 72.A O    no hydrogen  3.280  N/A
LYS 76.A NZ   GLU 73.A OE2  no hydrogen  3.349  N/A
LEU 77.A N    GLU 73.A O    no hydrogen  3.256  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  3.036  N/A
THR 79.A N    TYR 75.A O    no hydrogen  2.911  N/A
THR 79.A OG1  TYR 75.A O    no hydrogen  2.683  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  2.850  N/A