Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip9_ra.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 4.A OD1    no hydrogen  3.221  N/A
THR 1.A OG1    TYR 61.A OH    no hydrogen  3.408  N/A
ASP 4.A N      THR 1.A O      no hydrogen  3.338  N/A
VAL 5.A N      VAL 2.A O      no hydrogen  3.464  N/A
HIS 8.A N      ASN 6.A OD1    no hydrogen  3.127  N/A
GLU 9.A N      ASN 6.A OD1    no hydrogen  3.496  N/A
PHE 10.A N     ASN 6.A O      no hydrogen  3.051  N/A
LYS 12.A N     HIS 8.A O      no hydrogen  2.975  N/A
LYS 12.A NZ    GLU 9.A OE1    no hydrogen  2.349  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.879  N/A
TYR 14.A N     PHE 10.A O     no hydrogen  2.857  N/A
TYR 14.A OH    ASP 126.A OD2  no hydrogen  2.613  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.912  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  2.195  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  3.142  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  3.165  N/A
HIS 17.A N     ALA 13.A O     no hydrogen  3.071  N/A
HIS 17.A N     TYR 14.A O     no hydrogen  2.741  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  3.100  N/A
LYS 19.A NZ    ASP 47.A OD1   no hydrogen  2.908  N/A
LYS 19.A NZ    ASP 47.A OD2   no hydrogen  2.626  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.376  N/A
ARG 20.A NH1   ALA 16.A O     no hydrogen  3.199  N/A
SER 21.A N     HIS 17.A O     no hydrogen  2.620  N/A
GLU 25.A N     GLU 102.A OE2  no hydrogen  3.303  N/A
ILE 32.A N     TRP 29.A O     no hydrogen  3.166  N/A
LYS 34.A NZ    ARG 37.A O     no hydrogen  3.459  N/A
LYS 34.A NZ    LYS 39.A O     no hydrogen  2.877  N/A
THR 35.A OG1   LYS 34.A O     no hydrogen  2.744  N/A
LYS 39.A N     ALA 36.A O     no hydrogen  3.062  N/A
ASP 47.A N     ASP 45.A OD2   no hydrogen  3.143  N/A
ARG 52.A N     TRP 48.A O     no hydrogen  2.609  N/A
ALA 53.A N     TYR 49.A O     no hydrogen  2.700  N/A
ALA 54.A N     TYR 50.A O     no hydrogen  2.703  N/A
SER 55.A N     ILE 51.A O     no hydrogen  2.739  N/A
SER 55.A OG    TYR 75.A OH    no hydrogen  3.108  N/A
MET 56.A N     ALA 53.A O     no hydrogen  2.922  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.933  N/A
LYS 59.A N     MET 56.A O     no hydrogen  2.945  N/A
TYR 61.A N     ALA 57.A O     no hydrogen  3.158  N/A
TYR 61.A OH    THR 1.A OG1    no hydrogen  3.408  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.243  N/A
LEU 62.A N     LYS 59.A O     no hydrogen  3.332  N/A
ARG 63.A N     ILE 60.A O     no hydrogen  3.455  N/A
GLY 65.A N     ARG 117.A O    no hydrogen  2.761  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.935  N/A
GLN 72.A NE2   SER 91.A O     no hydrogen  2.532  N/A
ILE 74.A N     GLY 70.A O     no hydrogen  2.911  N/A
TYR 75.A N     PHE 71.A O     no hydrogen  2.944  N/A
TYR 75.A OH    SER 55.A OG    no hydrogen  3.108  N/A
GLY 77.A N     CYS 89.A O     no hydrogen  2.906  N/A
GLN 79.A N     HIS 87.A O     no hydrogen  2.852  N/A
ARG 84.A N     ASN 81.A O     no hydrogen  3.125  N/A
HIS 87.A N     GLN 79.A O     no hydrogen  2.975  N/A
CYS 89.A N     GLY 77.A O     no hydrogen  2.895  N/A
CYS 89.A SG    GLN 79.A OE1   no hydrogen  3.816  N/A
CYS 89.A SG    LYS 90.A O     no hydrogen  3.717  N/A
SER 91.A N     GLN 72.A O     no hydrogen  3.269  N/A
SER 92.A N     THR 35.A O     no hydrogen  3.388  N/A
ARG 97.A N     GLY 93.A O     no hydrogen  2.899  N/A
ASN 98.A N     ALA 94.A O     no hydrogen  2.926  N/A
ASN 98.A ND2   GLU 25.A OE2   no hydrogen  3.358  N/A
ILE 99.A N     VAL 95.A O     no hydrogen  2.957  N/A
LEU 100.A N    SER 96.A O     no hydrogen  3.461  N/A
GLN 101.A N    ARG 97.A O     no hydrogen  2.928  N/A
GLU 102.A N    ASN 98.A O     no hydrogen  2.932  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.912  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  2.909  N/A
LYS 105.A N    GLN 101.A O    no hydrogen  2.900  N/A
MET 106.A N    LEU 103.A O    no hydrogen  3.237  N/A
GLY 107.A N    LEU 103.A O    no hydrogen  2.809  N/A
GLY 107.A N    GLN 104.A O    no hydrogen  3.054  N/A
ILE 108.A N    LEU 103.A O    no hydrogen  2.978  N/A
ASP 110.A N    LEU 118.A O    no hydrogen  2.903  N/A
ASP 112.A N    GLY 116.A O    no hydrogen  2.887  N/A
LEU 118.A N    ASP 110.A O    no hydrogen  2.873  N/A
THR 120.A N    ILE 108.A O    no hydrogen  3.143  N/A
THR 120.A OG1  GLY 107.A O    no hydrogen  3.037  N/A
THR 120.A OG1  ILE 108.A O    no hydrogen  2.522  N/A
GLY 123.A N    THR 120.A OG1  no hydrogen  3.140  N/A
ARG 124.A N    THR 120.A O    no hydrogen  2.641  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.950  N/A
ASP 126.A N    GLN 122.A O    no hydrogen  3.026  N/A
LEU 127.A N    GLY 123.A O    no hydrogen  3.434  N/A
ASP 128.A N    ARG 124.A O    no hydrogen  3.060  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.905  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  2.882  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  2.907  N/A
GLY 132.A N    ASP 128.A O    no hydrogen  2.955  N/A
THR 133.A N    VAL 130.A O    no hydrogen  2.912  N/A
THR 133.A OG1  VAL 130.A O    no hydrogen  2.805  N/A
VAL 134.A N    ALA 131.A O    no hydrogen  3.421  N/A