Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hiw_DY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A N     PRO 11.A O     no hydrogen  3.062  N/A
SER 14.A OG    PRO 11.A O     no hydrogen  2.450  N/A
VAL 15.A N     PRO 11.A O     no hydrogen  3.391  N/A
ILE 16.A N     PRO 12.A O     no hydrogen  2.929  N/A
ARG 17.A N     ILE 13.A O     no hydrogen  2.903  N/A
THR 18.A N     VAL 15.A O     no hydrogen  3.387  N/A
THR 18.A OG1   VAL 15.A O     no hydrogen  2.689  N/A
GLY 19.A N     ILE 16.A O     no hydrogen  2.973  N/A
LYS 21.A N     THR 18.A O     no hydrogen  2.983  N/A
TRP 23.A N     THR 18.A OG1   no hydrogen  3.133  N/A
ALA 24.A N     GLY 19.A O     no hydrogen  2.756  N/A
ASP 25.A N     TRP 22.A O     no hydrogen  3.042  N/A
ARG 28.A NH1   TRP 23.A O     no hydrogen  2.440  N/A
MET 29.A N     ASP 25.A O     no hydrogen  3.288  N/A
VAL 30.A N     PRO 26.A O     no hydrogen  2.945  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.037  N/A
GLN 32.A N     ARG 28.A O     no hydrogen  2.969  N/A
LYS 33.A N     MET 29.A O     no hydrogen  2.953  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.903  N/A
MET 35.A N     ARG 31.A O     no hydrogen  3.031  N/A
TYR 36.A N     GLN 32.A O     no hydrogen  3.033  N/A
TYR 36.A OH    GLU 93.A OE2   no hydrogen  3.077  N/A
PHE 37.A N     LYS 33.A O     no hydrogen  2.904  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.960  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  3.094  N/A
LEU 39.A N     MET 35.A O     no hydrogen  3.049  N/A
GLY 40.A N     PHE 37.A O     no hydrogen  3.024  N/A
VAL 41.A N     TYR 36.A O     no hydrogen  3.394  N/A
ARG 47.A NE    GLN 43.A OE1   no hydrogen  2.702  N/A
ARG 47.A NH2   GLN 43.A OE1   no hydrogen  2.959  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  2.924  N/A
THR 49.A N     PRO 45.A O     no hydrogen  2.973  N/A
THR 49.A OG1   PRO 45.A O     no hydrogen  3.157  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.911  N/A
VAL 51.A N     ARG 47.A O     no hydrogen  2.985  N/A
ILE 52.A N     ARG 48.A O     no hydrogen  2.955  N/A
GLN 53.A N     THR 49.A O     no hydrogen  2.879  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.896  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.084  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.966  N/A
GLN 57.A N     GLN 53.A O     no hydrogen  2.893  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  2.977  N/A
PHE 59.A N     ASP 55.A O     no hydrogen  3.217  N/A
HIS 60.A N     GLN 57.A O     no hydrogen  3.388  N/A
HIS 60.A ND1   GLN 57.A O     no hydrogen  2.904  N/A
CYS 62.A N     PHE 59.A O     no hydrogen  3.012  N/A
CYS 62.A SG    PHE 59.A O     no hydrogen  3.591  N/A
LYS 75.A NZ    VAL 68.A O     no hydrogen  3.489  N/A
LYS 75.A NZ    ASP 70.A OD2   no hydrogen  3.035  N/A
SER 77.A N     GLY 73.A O     no hydrogen  3.006  N/A
SER 77.A OG    GLY 73.A O     no hydrogen  2.886  N/A
ARG 78.A N     TYR 74.A O     no hydrogen  2.853  N/A
ARG 78.A NE    GLN 81.A OE1   no hydrogen  3.134  N/A
ALA 79.A N     LYS 75.A O     no hydrogen  2.973  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.973  N/A
GLN 81.A N     SER 77.A O     no hydrogen  2.912  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.930  N/A
ASN 83.A N     ALA 79.A O     no hydrogen  2.949  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.877  N/A
TRP 85.A N     GLN 81.A O     no hydrogen  2.927  N/A
TYR 86.A N     LEU 82.A O     no hydrogen  2.987  N/A
ARG 87.A N     ASN 83.A O     no hydrogen  2.937  N/A
ARG 88.A N     THR 84.A O     no hydrogen  2.936  N/A
ILE 89.A N     TRP 85.A O     no hydrogen  2.930  N/A
GLN 90.A N     TYR 86.A O     no hydrogen  2.999  N/A
TYR 91.A N     ARG 87.A O     no hydrogen  2.866  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  3.018  N/A
GLU 93.A N     ILE 89.A O     no hydrogen  2.993  N/A
TYR 94.A N     GLN 90.A O     no hydrogen  2.928  N/A
HIS 95.A N     TYR 91.A O     no hydrogen  2.930  N/A
MET 96.A N     GLN 92.A O     no hydrogen  2.920  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  2.882  N/A
HIS 98.A N     TYR 94.A O     no hydrogen  3.084  N/A
LEU 99.A N     HIS 95.A O     no hydrogen  2.939  N/A
PHE 100.A N    MET 96.A O     no hydrogen  2.897  N/A
THR 101.A N    GLN 97.A O     no hydrogen  2.918  N/A
THR 101.A OG1  GLN 97.A O     no hydrogen  3.006  N/A
ARG 102.A N    HIS 98.A O     no hydrogen  3.017  N/A
ARG 102.A NE   HIS 98.A O     no hydrogen  2.936  N/A
HIS 103.A N    LEU 99.A O     no hydrogen  2.996  N/A
VAL 104.A N    PHE 100.A O    no hydrogen  2.866  N/A
TRP 105.A N    THR 101.A O    no hydrogen  2.924  N/A
GLY 106.A N    ARG 102.A O    no hydrogen  2.970  N/A
LEU 107.A N    HIS 103.A O    no hydrogen  3.052  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  3.206  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.128  N/A
LEU 108.A N    TRP 105.A O    no hydrogen  3.064  N/A
ARG 109.A NH1  GLU 151.A O    no hydrogen  3.282  N/A
ARG 109.A NH2  GLU 151.A O    no hydrogen  2.874  N/A
VAL 110.A N    TRP 105.A O    no hydrogen  3.160  N/A
ASN 114.A N    THR 5.A O      no hydrogen  3.431  N/A
THR 115.A N    TYR 126.A O    no hydrogen  2.708  N/A
THR 115.A OG1  ASN 114.A O    no hydrogen  2.373  N/A
THR 116.A OG1  GLY 113.A O    no hydrogen  3.553  N/A
ILE 118.A N    ALA 122.A O    no hydrogen  2.950  N/A
LYS 121.A N    ILE 118.A O    no hydrogen  3.030  N/A
TYR 126.A N    THR 116.A O    no hydrogen  2.717  N/A
TYR 126.A OH   ARG 147.A O    no hydrogen  3.024  N/A
GLY 128.A N    ASN 114.A OD1  no hydrogen  3.187  N/A
HIS 135.A N    ALA 140.A O    no hydrogen  2.561  N/A
ASN 138.A ND2  HIS 135.A ND1  no hydrogen  3.319  N/A
ARG 139.A N    HIS 135.A O    no hydrogen  3.050  N/A
LEU 142.A N    PRO 133.A O    no hydrogen  3.168  N/A
LEU 149.A N    TYR 111.A OH   no hydrogen  3.004  N/A
TYR 150.A OH   VAL 110.A O    no hydrogen  2.664  N/A