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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ILE 59.A O     no hydrogen  3.130  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.096  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.692  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.741  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.796  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.290  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.184  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.195  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  3.296  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.848  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.737  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.148  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  3.103  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.177  N/A
SER 33.A OG    ASP 7.A OD1    no hydrogen  3.317  N/A
PHE 34.A N     ASP 7.A OD2    no hydrogen  3.163  N/A
MET 36.A N     SER 31.A OG    no hydrogen  2.763  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.795  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.906  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.838  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.220  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.150  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.962  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.328  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.927  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  3.203  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  3.163  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.381  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.211  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.796  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.859  N/A
ARG 56.A NH1   GLU 6.A OE2    no hydrogen  3.055  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.867  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.800  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.890  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.877  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.933  N/A
LEU 63.A N     ASP 70.A OD2   no hydrogen  3.385  N/A
ASN 75.A ND2   TYR 64.A OH    no hydrogen  3.492  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.289  N/A
ASP 79.A N     THR 77.A O     no hydrogen  2.943  N/A
ARG 80.A NH1   ASP 78.A OD1   no hydrogen  3.069  N/A
ARG 80.A NH2   ASP 78.A OD2   no hydrogen  3.205  N/A
SER 82.A N     ASP 79.A O     no hydrogen  3.372  N/A
SER 82.A OG    ARG 80.A O     no hydrogen  3.424  N/A
ARG 83.A NH2   ASN 75.A O     no hydrogen  3.204  N/A
ALA 84.A N     LEU 63.A O     no hydrogen  3.138  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.023  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.829  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.826  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.148  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.335  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.796  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  3.369  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.826  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.948  N/A
THR 103.A OG1  ASP 101.A O    no hydrogen  3.212  N/A
GLU 106.A N    THR 103.A O    no hydrogen  3.170  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  3.340  N/A
ARG 110.A NH1  GLN 125.A OE1  no hydrogen  3.438  N/A
ARG 110.A NH2  GLN 125.A OE1  no hydrogen  3.469  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.870  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.826  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  3.413  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.999  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.659  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  3.172  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.751  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.947  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.589  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.269  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.445  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.321  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.768  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.830  N/A
ARG 123.A NE   TYR 114.A OH   no hydrogen  3.382  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.882  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.873  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.050  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.913  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.180  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.245  N/A
HIS 132.A ND1  ASN 129.A O    no hydrogen  2.985  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.819  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.844  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.723  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.753  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  2.813  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.848  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.724  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.778  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.166  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.618  N/A
LYS 146.A NZ   ASP 53.A OD2   no hydrogen  2.949  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.854  N/A