Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1w_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     ASP 7.A OD2    no hydrogen  2.736  N/A
PHE 9.A N     LEU 54.A O     no hydrogen  2.938  N/A
GLN 10.A N    ALA 28.A O     no hydrogen  2.968  N/A
SER 12.A N    GLU 26.A O     no hydrogen  2.805  N/A
SER 12.A OG   GLU 26.A O     no hydrogen  2.867  N/A
ASP 15.A N    ARG 24.A O     no hydrogen  3.019  N/A
ARG 18.A N    PRO 16.A O     no hydrogen  3.084  N/A
VAL 22.A N    TYR 19.A O     no hydrogen  2.919  N/A
CYS 23.A N    ILE 41.A O     no hydrogen  3.113  N/A
ARG 24.A N    ASP 15.A O     no hydrogen  3.103  N/A
ARG 24.A NE   ASP 40.A OD1   no hydrogen  2.741  N/A
ARG 24.A NH2  ASP 40.A OD1   no hydrogen  3.340  N/A
ILE 25.A N    LEU 39.A O     no hydrogen  2.777  N/A
GLU 26.A N    GLU 13.A O     no hydrogen  3.459  N/A
ALA 27.A N    LEU 37.A O     no hydrogen  2.842  N/A
ALA 28.A N    GLN 10.A O     no hydrogen  3.064  N/A
SER 29.A OG   ASP 7.A OD1    no hydrogen  3.369  N/A
SER 29.A OG   ASP 7.A OD2    no hydrogen  2.816  N/A
THR 30.A N    ILE 8.A O      no hydrogen  3.216  N/A
THR 31.A OG1  ASP 7.A OD1    no hydrogen  3.504  N/A
THR 31.A OG1  THR 30.A O     no hydrogen  2.484  N/A
GLN 32.A N    GLN 32.A OE1   no hydrogen  2.819  N/A
LEU 37.A N    ALA 27.A O     no hydrogen  2.788  N/A
THR 38.A N    ARG 111.A O    no hydrogen  3.195  N/A
LEU 39.A N    ILE 25.A O     no hydrogen  2.570  N/A
ASP 40.A N    LEU 109.A O    no hydrogen  3.093  N/A
ILE 41.A N    CYS 23.A O     no hydrogen  3.045  N/A
ASN 42.A N    TYR 82.A OH    no hydrogen  2.917  N/A
GLU 44.A N    ASN 42.A OD1   no hydrogen  2.660  N/A
LEU 45.A N    ASN 42.A OD1   no hydrogen  2.627  N/A
PHE 46.A N    ASN 42.A O     no hydrogen  3.248  N/A
GLN 51.A N    VAL 11.A O     no hydrogen  2.669  N/A
LEU 54.A N    PHE 9.A O      no hydrogen  3.244  N/A
VAL 56.A N    ASP 7.A O      no hydrogen  3.092  N/A
ALA 71.A N    PRO 69.A O     no hydrogen  2.352  N/A
ARG 74.A N    ALA 71.A O     no hydrogen  2.854  N/A
ASP 81.A N    ILE 131.A O    no hydrogen  2.623  N/A
TYR 82.A N    ILE 131.A O    no hydrogen  3.259  N/A
THR 87.A N    SER 104.A O    no hydrogen  2.498  N/A
THR 87.A OG1  GLU 125.A OE2  no hydrogen  3.252  N/A
GLU 92.A N    ALA 100.A O    no hydrogen  3.054  N/A
SER 95.A N    GLU 93.A O     no hydrogen  2.455  N/A
SER 95.A OG   VAL 94.A O     no hydrogen  2.608  N/A
LEU 98.A N    SER 95.A O     no hydrogen  3.013  N/A
ILE 99.A N    GLY 114.A O    no hydrogen  3.449  N/A
ALA 100.A N   GLU 92.A O     no hydrogen  3.195  N/A
VAL 101.A N   LEU 112.A O    no hydrogen  3.313  N/A
TYR 102.A N   LYS 90.A O     no hydrogen  3.104  N/A
TYR 102.A OH  GLU 92.A OE1   no hydrogen  2.986  N/A
TYR 103.A N   MET 110.A O    no hydrogen  2.683  N/A
TYR 103.A OH  ASN 121.A OD1  no hydrogen  3.403  N/A
SER 104.A N   THR 87.A O     no hydrogen  2.505  N/A
PHE 105.A N   LEU 108.A O    no hydrogen  3.004  N/A
LEU 109.A N   ASP 40.A OD2   no hydrogen  2.517  N/A
ARG 111.A N   THR 38.A O     no hydrogen  2.723  N/A
LEU 112.A N   VAL 101.A O    no hydrogen  3.001  N/A
ASN 120.A N   ARG 117.A O    no hydrogen  3.063  N/A
ASN 121.A N   ARG 117.A O    no hydrogen  3.269  N/A
TYR 128.A N   ALA 59.A O     no hydrogen  3.124  N/A
LEU 129.A N   MET 84.A O     no hydrogen  2.818  N/A
LEU 130.A N   THR 57.A O     no hydrogen  3.349  N/A
ARG 133.A N   ASP 81.A OD2   no hydrogen  3.209  N/A