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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.026  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.374  N/A
ASN 20.A N     SER 18.A OG    no hydrogen  3.279  N/A
LYS 26.A NZ    ALA 23.A O     no hydrogen  2.781  N/A
LYS 26.A NZ    PHE 25.A O     no hydrogen  2.865  N/A
SER 28.A N     SER 31.A OG    no hydrogen  2.832  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.686  N/A
SER 29.A OG    GLU 30.A OE2   no hydrogen  2.934  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.651  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.904  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.686  N/A
VAL 32.A N     SER 29.A O     no hydrogen  3.337  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.905  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  3.315  N/A
GLN 35.A NE2   SER 31.A O     no hydrogen  2.748  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.797  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.225  N/A
TYR 39.A N     ILE 36.A O     no hydrogen  3.223  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.991  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.277  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.745  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.349  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.358  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.369  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.906  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.274  N/A
ILE 49.A N     PRO 46.A O     no hydrogen  3.127  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.246  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.193  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.682  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.768  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.735  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.145  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.953  N/A
ARG 63.A NH1   ARG 63.A O     no hydrogen  3.078  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.264  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.342  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.262  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.862  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.398  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.419  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.970  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.909  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.127  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.079  N/A
SER 76.A OG    ASN 77.A OD1   no hydrogen  2.644  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.253  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.348  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.049  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.764  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.290  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.333  N/A
TYR 89.A N     ASP 86.A O     no hydrogen  3.225  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.448  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.306  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.101  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.124  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.048  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  2.792  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.124  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  2.909  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.358  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.538  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.328  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.256  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  2.882  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.156  N/A
ARG 105.A NH2  ASN 104.A O    no hydrogen  2.609  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  2.689  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.079  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.862  N/A
SER 119.A N    LEU 116.A O    no hydrogen  3.127  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.336  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.370  N/A
ILE 121.A N    GLU 118.A O    no hydrogen  3.072  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.308  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.757  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.128  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.185  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.896  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.785  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.122  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.073  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.418  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.064  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.240  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.185  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.773  N/A
LYS 139.A NZ   PRO 136.A O    no hydrogen  3.127  N/A
LYS 139.A NZ   ASN 137.A OD1  no hydrogen  3.373  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.432  N/A
GLU 141.A N    THR 144.A OG1  no hydrogen  2.435  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.890  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  3.169  N/A