Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r9t_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  3.023  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.379  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.020  N/A
GLN 10.A NE2   ASP 52.A O     no hydrogen  3.207  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.923  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.369  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.272  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.221  N/A
ARG 18.A N     PRO 16.A O     no hydrogen  2.782  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.124  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.359  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.816  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.780  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.102  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.070  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.590  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.474  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.111  N/A
CYS 35.A SG    SER 29.A OG    no hydrogen  2.783  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.360  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.322  N/A
THR 38.A OG1   ARG 111.A O    no hydrogen  3.478  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.090  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.119  N/A
GLU 44.A N     ASN 42.A O     no hydrogen  2.654  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.045  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.371  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.401  N/A
ASP 52.A N     VAL 11.A O     no hydrogen  3.168  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.631  N/A
THR 55.A OG1   ARG 132.A O    no hydrogen  3.514  N/A
THR 57.A N     LEU 130.A O    no hydrogen  3.208  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.779  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.028  N/A
ASP 79.A N     ALA 77.A O     no hydrogen  2.914  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.779  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.781  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.065  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.104  N/A
THR 87.A OG1   GLU 125.A OE1  no hydrogen  3.368  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.502  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.954  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  3.115  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  3.083  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.322  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.838  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.027  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.694  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.843  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  3.294  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.862  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.982  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.484  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.654  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.563  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.885  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.621  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  2.732  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.797  N/A
ARG 117.A NH2  TYR 116.A OH   no hydrogen  3.248  N/A
ASN 118.A ND2  ASN 115.A O    no hydrogen  2.418  N/A
ASN 120.A ND2  TYR 116.A O    no hydrogen  3.021  N/A
ASN 126.A ND2  GLN 124.A OE1  no hydrogen  3.413  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.010  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.409  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.590  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.015  N/A