Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r80_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     TYR 110.A OH   no hydrogen  3.562  N/A
GLN 5.A N     ALA 23.A O     no hydrogen  2.699  N/A
SER 7.A N     SER 21.A O     no hydrogen  3.393  N/A
GLY 10.A N    GLN 116.A O    no hydrogen  2.797  N/A
VAL 12.A N    THR 118.A O    no hydrogen  3.285  N/A
GLY 15.A N    LEU 86.A O     no hydrogen  2.860  N/A
GLY 16.A N    GLN 13.A O     no hydrogen  3.234  N/A
SER 17.A OG   MET 83.A O     no hydrogen  2.688  N/A
SER 17.A OG   ASN 84.A OD1   no hydrogen  2.767  N/A
LEU 18.A N    MET 83.A O     no hydrogen  3.163  N/A
LEU 20.A N    LEU 81.A O     no hydrogen  3.207  N/A
CYS 22.A N    VAL 79.A O     no hydrogen  3.217  N/A
CYS 22.A SG   GLN 5.A O      no hydrogen  3.867  N/A
ALA 23.A N    GLN 5.A O      no hydrogen  2.633  N/A
ALA 24.A N    ASN 77.A O     no hydrogen  3.205  N/A
TYR 32.A N    ILE 29.A O     no hydrogen  2.975  N/A
SER 35.A N    ALA 97.A O     no hydrogen  3.290  N/A
SER 35.A OG   ALA 49.A O     no hydrogen  3.107  N/A
SER 35.A OG   TYR 108.A OH   no hydrogen  3.209  N/A
TRP 36.A N    ALA 49.A O     no hydrogen  2.995  N/A
ARG 38.A N    GLU 46.A O     no hydrogen  3.350  N/A
ARG 38.A NH2  GLU 46.A OE1   no hydrogen  2.401  N/A
GLU 46.A N    ARG 38.A O     no hydrogen  2.775  N/A
VAL 48.A N    TRP 36.A O     no hydrogen  3.130  N/A
ALA 51.A N    MET 34.A O     no hydrogen  2.942  N/A
TYR 60.A OH   PHE 68.A O     no hydrogen  3.000  N/A
ARG 67.A N    VAL 64.A O     no hydrogen  3.368  N/A
THR 69.A N    GLN 82.A O     no hydrogen  3.016  N/A
ARG 72.A NE   ASP 74.A OD1   no hydrogen  2.991  N/A
ARG 72.A NH1  TYR 32.A O     no hydrogen  3.193  N/A
ARG 72.A NH1  ARG 52.A O     no hydrogen  3.088  N/A
ARG 72.A NH2  ILE 29.A O     no hydrogen  2.449  N/A
ARG 72.A NH2  TYR 32.A O     no hydrogen  2.423  N/A
THR 78.A N    ASP 73.A O     no hydrogen  3.305  N/A
THR 78.A OG1  LYS 76.A O     no hydrogen  3.311  N/A
VAL 79.A N    CYS 22.A O     no hydrogen  3.260  N/A
LEU 81.A N    LEU 20.A O     no hydrogen  3.107  N/A
GLN 82.A NE2  ASN 84.A OD1   no hydrogen  3.526  N/A
MET 83.A N    LEU 18.A O     no hydrogen  3.220  N/A
ASP 90.A N    LYS 87.A O     no hydrogen  3.061  N/A
THR 91.A OG1  THR 91.A O     no hydrogen  2.621  N/A
TYR 94.A N    THR 115.A O    no hydrogen  3.336  N/A
TYR 95.A N    PHE 37.A O     no hydrogen  3.478  N/A
TYR 95.A OH   GLN 39.A OE1   no hydrogen  2.653  N/A
ASP 99.A N    ALA 33.A O     no hydrogen  2.855  N/A
SER 100.A N   SER 107.A O    no hydrogen  2.550  N/A
SER 100.A OG  SER 107.A O    no hydrogen  3.375  N/A
SER 100.A OG  ASP 109.A OD2  no hydrogen  2.803  N/A
PHE 103.A N   ASP 101.A OD1  no hydrogen  2.841  N/A
TYR 104.A N   ASP 101.A O    no hydrogen  3.166  N/A
SER 105.A OG  ASP 101.A OD2  no hydrogen  2.507  N/A
GLY 106.A N   ASP 99.A OD1   no hydrogen  3.222  N/A
GLY 106.A N   ASP 99.A OD2   no hydrogen  3.041  N/A
GLY 114.A N   GLU 6.A OE2    no hydrogen  2.994  N/A
THR 115.A N   TYR 94.A O     no hydrogen  3.062  N/A
SER 120.A OG  VAL 119.A O    no hydrogen  2.494  N/A