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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ILE 59.A O     no hydrogen  3.115  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.100  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.815  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.697  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.749  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.841  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.314  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.177  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.169  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  2.796  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  3.284  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.623  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.877  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.726  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.154  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  3.172  N/A
SER 31.A OG    MET 36.A O     no hydrogen  3.560  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.237  N/A
SER 33.A OG    ASP 7.A OD1    no hydrogen  3.350  N/A
PHE 34.A N     ASP 7.A OD2    no hydrogen  3.193  N/A
MET 36.A N     SER 31.A OG    no hydrogen  2.658  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.789  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.952  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.858  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.130  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.088  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.931  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.335  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.003  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  3.100  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  3.129  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.280  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.236  N/A
LYS 54.A NZ    GLU 32.A OE2   no hydrogen  3.558  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.840  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.890  N/A
ARG 56.A NH1   GLU 6.A OE2    no hydrogen  3.104  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.910  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.793  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.825  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.893  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.883  N/A
LEU 63.A N     ASP 70.A OD2   no hydrogen  3.368  N/A
ASN 75.A ND2   TYR 64.A OH    no hydrogen  3.534  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.300  N/A
ASP 79.A N     THR 77.A O     no hydrogen  2.955  N/A
ARG 80.A NH1   ASP 78.A OD1   no hydrogen  3.054  N/A
SER 82.A N     ASP 79.A O     no hydrogen  3.366  N/A
SER 82.A OG    ARG 80.A O     no hydrogen  3.347  N/A
ARG 83.A NH2   ASN 75.A O     no hydrogen  3.254  N/A
ALA 84.A N     LEU 63.A O     no hydrogen  3.092  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.017  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.845  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.921  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.218  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.163  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.928  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  3.452  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.888  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.987  N/A
THR 103.A OG1  ASP 101.A O    no hydrogen  3.218  N/A
GLU 106.A N    THR 103.A O    no hydrogen  3.217  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  3.297  N/A
ARG 110.A NH1  GLN 125.A OE1  no hydrogen  3.528  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.885  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.850  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  3.385  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  3.005  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.632  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  3.186  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.705  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.084  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.607  N/A
GLY 118.A N    SER 116.A O    no hydrogen  2.899  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.369  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.456  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.443  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.712  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.880  N/A
ARG 123.A NE   TYR 114.A OH   no hydrogen  3.447  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.881  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.939  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.026  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.870  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.202  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.286  N/A
HIS 132.A ND1  ASN 129.A O    no hydrogen  2.995  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.711  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.555  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.794  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.751  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.880  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.747  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.767  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.129  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.592  N/A
LYS 146.A NZ   ASP 53.A OD2   no hydrogen  3.025  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.842  N/A