Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wg3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLY 3.A O      no hydrogen  2.814  N/A
SER 8.A OG     GLY 6.A O      no hydrogen  3.113  N/A
SER 11.A N     GLU 35.A O     no hydrogen  3.182  N/A
LEU 13.A N     THR 33.A O     no hydrogen  2.744  N/A
GLY 14.A N     THR 33.A O     no hydrogen  3.051  N/A
LYS 16.A N     GLU 31.A O     no hydrogen  2.824  N/A
ASN 20.A ND2   ILE 145.A O    no hydrogen  3.314  N/A
ALA 22.A N     ASN 19.A O     no hydrogen  2.880  N/A
PHE 24.A N     ILE 141.A O    no hydrogen  3.027  N/A
ASP 26.A N     LYS 23.A O     no hydrogen  2.621  N/A
TYR 28.A N     ALA 82.A O     no hydrogen  2.777  N/A
PHE 30.A N     PHE 80.A O     no hydrogen  2.887  N/A
GLU 31.A N     LYS 16.A O     no hydrogen  2.674  N/A
ILE 32.A N     PHE 78.A O     no hydrogen  3.102  N/A
THR 33.A N     GLY 14.A O     no hydrogen  2.660  N/A
PHE 34.A N     ASN 76.A O     no hydrogen  3.178  N/A
GLU 35.A N     SER 11.A O     no hydrogen  3.363  N/A
CYS 36.A N     GLY 74.A O     no hydrogen  2.610  N/A
CYS 36.A SG    GLU 38.A O     no hydrogen  2.776  N/A
LEU 37.A N     ILE 9.A O      no hydrogen  2.955  N/A
LYS 41.A N     ASP 160.A OD2  no hydrogen  2.811  N/A
HIS 42.A N     TYR 107.A OH   no hydrogen  3.002  N/A
GLU 45.A N     SER 106.A O    no hydrogen  3.238  N/A
TRP 46.A N     ILE 66.A O     no hydrogen  2.888  N/A
LYS 47.A N     SER 104.A O    no hydrogen  3.026  N/A
LYS 47.A NZ    THR 49.A OG1   no hydrogen  2.808  N/A
LEU 48.A N     ASP 64.A O     no hydrogen  3.165  N/A
TYR 50.A N     GLN 61.A O     no hydrogen  2.779  N/A
VAL 51.A N     VAL 100.A O    no hydrogen  2.462  N/A
GLN 61.A N     TYR 50.A O     no hydrogen  3.176  N/A
GLN 61.A NE2   LEU 89.A O     no hydrogen  2.932  N/A
LEU 63.A N     LEU 48.A O     no hydrogen  2.881  N/A
SER 65.A OG    GLU 45.A OE2   no hydrogen  2.960  N/A
SER 65.A OG    TRP 46.A O     no hydrogen  3.446  N/A
ILE 66.A N     TRP 46.A O     no hydrogen  2.974  N/A
VAL 68.A N     LEU 44.A O     no hydrogen  2.864  N/A
GLY 74.A N     CYS 36.A O     no hydrogen  2.700  N/A
ASN 76.A N     PHE 34.A O     no hydrogen  2.732  N/A
ASN 76.A ND2   PRO 72.A O     no hydrogen  2.941  N/A
LYS 77.A NZ    THR 33.A OG1   no hydrogen  3.337  N/A
PHE 78.A N     ILE 32.A O     no hydrogen  2.949  N/A
PHE 80.A N     PHE 30.A O     no hydrogen  2.790  N/A
SER 81.A OG    GLU 29.A OE1   no hydrogen  3.334  N/A
ALA 82.A N     TYR 28.A O     no hydrogen  2.895  N/A
LEU 89.A N     SER 86.A O     no hydrogen  2.784  N/A
SER 97.A N     LEU 95.A O     no hydrogen  2.707  N/A
SER 97.A OG    LEU 95.A O     no hydrogen  3.418  N/A
SER 97.A OG    ASN 121.A O    no hydrogen  3.313  N/A
THR 99.A N     VAL 119.A O    no hydrogen  3.372  N/A
VAL 100.A N    VAL 51.A O     no hydrogen  2.510  N/A
ILE 101.A N    TYR 117.A O    no hydrogen  2.919  N/A
LEU 102.A N    THR 49.A O     no hydrogen  2.821  N/A
LEU 103.A N    VAL 115.A O    no hydrogen  3.079  N/A
SER 104.A N    LYS 47.A O     no hydrogen  2.904  N/A
CYS 105.A N    VAL 113.A O    no hydrogen  3.275  N/A
CYS 105.A SG   GLU 45.A O     no hydrogen  3.460  N/A
CYS 105.A SG   SER 106.A O    no hydrogen  3.833  N/A
SER 106.A N    GLU 45.A O     no hydrogen  2.933  N/A
TYR 107.A N    ARG 110.A O    no hydrogen  2.784  N/A
TYR 107.A OH   ASP 160.A OD1  no hydrogen  2.512  N/A
ARG 110.A N    TYR 107.A O    no hydrogen  2.607  N/A
ARG 110.A NE   VAL 158.A O    no hydrogen  2.574  N/A
ARG 110.A NH2  ASP 108.A OD2  no hydrogen  3.258  N/A
ARG 110.A NH2  VAL 158.A O    no hydrogen  2.883  N/A
PHE 112.A N    CYS 105.A O    no hydrogen  3.111  N/A
ARG 114.A N    THR 153.A O    no hydrogen  2.985  N/A
VAL 115.A N    LEU 103.A O    no hydrogen  2.810  N/A
GLY 116.A N    ARG 151.A O    no hydrogen  2.636  N/A
TYR 117.A N    ILE 101.A O    no hydrogen  2.954  N/A
VAL 119.A N    THR 99.A O     no hydrogen  2.829  N/A
ASN 120.A N    ASN 144.A O    no hydrogen  2.971  N/A
ASN 121.A N    SER 97.A O     no hydrogen  2.747  N/A
ASN 121.A ND2  VAL 96.A O     no hydrogen  3.344  N/A
ASP 124.A N    HIS 140.A O    no hydrogen  2.730  N/A
LEU 128.A N    GLU 127.A OE2  no hydrogen  2.477  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  2.910  N/A
ARG 129.A NE   TYR 123.A O    no hydrogen  3.108  N/A
ARG 129.A NH2  TYR 123.A O    no hydrogen  2.897  N/A
GLU 130.A N    GLU 127.A O    no hydrogen  2.607  N/A
ASN 131.A N    GLU 127.A O    no hydrogen  2.420  N/A
VAL 136.A N    ALA 92.A O     no hydrogen  3.194  N/A
GLN 137.A N    TYR 123.A OH   no hydrogen  2.770  N/A
ILE 141.A N    VAL 138.A O    no hydrogen  2.963  N/A
VAL 142.A N    GLU 122.A O    no hydrogen  3.149  N/A
ARG 143.A NH2  ASP 26.A O     no hydrogen  2.917  N/A
ILE 145.A N    ASN 20.A OD1   no hydrogen  2.912  N/A
LEU 146.A N    TYR 118.A O    no hydrogen  2.926  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.567  N/A
LYS 149.A N    LEU 146.A O    no hydrogen  2.988  N/A
ARG 151.A N    GLY 116.A O    no hydrogen  3.044  N/A
THR 153.A N    ARG 114.A O    no hydrogen  2.842  N/A
PHE 155.A N    PHE 112.A O    no hydrogen  3.059  N/A