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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      SER 1.A OG     no hydrogen  2.425  N/A
GLN 7.A N      GLN 7.A OE1    no hydrogen  2.675  N/A
GLY 8.A N      GLU 6.A O      no hydrogen  2.896  N/A
SER 9.A OG     GLU 6.A OE2    no hydrogen  2.704  N/A
SER 9.A OG     GLY 58.A O     no hydrogen  3.370  N/A
ARG 15.A NH1   ASN 18.A OD1   no hydrogen  3.388  N/A
ARG 15.A NH2   ASN 18.A OD1   no hydrogen  2.483  N/A
LEU 16.A N     THR 19.A O     no hydrogen  3.457  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  2.530  N/A
ASN 20.A ND2   LEU 14.A O     no hydrogen  2.389  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.128  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  3.260  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.595  N/A
THR 33.A N     ALA 30.A O     no hydrogen  3.468  N/A
THR 33.A OG1   ALA 30.A O     no hydrogen  2.913  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.089  N/A
ARG 40.A NH1   ARG 40.A O     no hydrogen  2.833  N/A
TYR 41.A N     GLY 38.A O     no hydrogen  2.790  N/A
SER 42.A N     GLY 38.A O     no hydrogen  2.493  N/A
SER 42.A OG    GLY 38.A O     no hydrogen  2.592  N/A
ASN 43.A ND2   ARG 40.A O     no hydrogen  2.845  N/A
LEU 44.A N     ASN 43.A OD1   no hydrogen  2.732  N/A
CYS 46.A SG    SER 42.A O     no hydrogen  3.251  N/A
CYS 46.A SG    ASN 43.A O     no hydrogen  3.198  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.410  N/A
LYS 48.A NZ    TYR 78.A O     no hydrogen  2.954  N/A
ALA 49.A N     CYS 46.A O     no hydrogen  3.014  N/A
ASP 50.A N     CYS 46.A O     no hydrogen  3.250  N/A
HIS 54.A N     ASP 52.A OD1   no hydrogen  2.734  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  2.688  N/A
ALA 57.A N     GLY 23.A O     no hydrogen  2.677  N/A
GLU 64.A N     THR 61.A O     no hydrogen  3.245  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.889  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.782  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  3.153  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.957  N/A
MET 72.A N     ILE 68.A O     no hydrogen  3.174  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  2.481  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  3.077  N/A
PHE 84.A N     PRO 81.A O     no hydrogen  3.357  N/A
ASN 86.A N     HIS 98.A ND1   no hydrogen  3.039  N/A
ASN 86.A ND2   GLY 36.A O     no hydrogen  3.548  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  3.294  N/A
ARG 87.A NE    ASP 90.A OD1   no hydrogen  3.010  N/A
ARG 87.A NH1   ASP 111.A OD2  no hydrogen  2.661  N/A
ARG 87.A NH2   ASP 111.A OD2  no hydrogen  3.316  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  2.522  N/A
GLY 94.A N     ASP 90.A O     no hydrogen  3.011  N/A
LYS 95.A NZ    ASP 93.A O     no hydrogen  2.715  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  3.153  N/A
TYR 97.A OH    ASP 93.A OD2   no hydrogen  3.234  N/A
HIS 98.A NE2   GLY 36.A O     no hydrogen  3.194  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.545  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.333  N/A
ASP 111.A N    ASP 110.A OD1  no hydrogen  2.866  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.947  N/A
LEU 112.A N    ARG 109.A O    no hydrogen  2.853  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.516  N/A
LYS 116.A N    GLU 113.A O    no hydrogen  3.044  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.804  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.223  N/A
ILE 124.A N    ARG 122.A O    no hydrogen  3.243  N/A
ARG 131.A N    TRP 128.A O    no hydrogen  3.176  N/A
VAL 132.A N    TRP 128.A O    no hydrogen  2.563  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  2.604  N/A
GLN 135.A NE2  VAL 132.A O    no hydrogen  3.002  N/A