Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fdw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    GLN 29.A O     no hydrogen  2.613  N/A
ARG 6.A N      HIS 28.A O     no hydrogen  2.989  N/A
ARG 6.A NH2    CYS 124.A O    no hydrogen  3.400  N/A
ILE 7.A N      LEU 125.A O    no hydrogen  2.818  N/A
ALA 8.A N      GLU 26.A O     no hydrogen  2.961  N/A
PHE 9.A N      HIS 123.A O    no hydrogen  2.989  N/A
SER 10.A N     HIS 23.A O     no hydrogen  2.993  N/A
LEU 11.A N     LEU 121.A O    no hydrogen  2.910  N/A
LYS 12.A N     VAL 21.A O     no hydrogen  2.964  N/A
TYR 13.A OH    ILE 79.A O     no hydrogen  2.784  N/A
GLU 14.A N     SER 19.A O     no hydrogen  3.023  N/A
GLN 18.A N     GLN 15.A O     no hydrogen  2.971  N/A
SER 19.A N     GLU 14.A O     no hydrogen  2.945  N/A
LEU 20.A N     TYR 77.A O     no hydrogen  2.830  N/A
VAL 21.A N     LYS 12.A O     no hydrogen  2.598  N/A
VAL 22.A N     LEU 75.A O     no hydrogen  2.793  N/A
HIS 23.A N     SER 10.A O     no hydrogen  2.837  N/A
HIS 23.A ND1   THR 74.A OG1   no hydrogen  3.181  N/A
HIS 23.A NE2   ASP 72.A OD1   no hydrogen  3.101  N/A
VAL 24.A N     GLU 73.A O     no hydrogen  2.821  N/A
LYS 25.A N     ALA 8.A O      no hydrogen  3.102  N/A
LYS 25.A NZ    ASP 122.A OD1  no hydrogen  2.758  N/A
CYS 27.A N     PRO 69.A O     no hydrogen  2.917  N/A
HIS 28.A N     ARG 6.A O      no hydrogen  2.941  N/A
GLN 29.A N     ASN 68.A OD1   no hydrogen  2.827  N/A
LEU 30.A N     VAL 67.A O     no hydrogen  2.940  N/A
ALA 33.A N     SER 40.A OG    no hydrogen  2.848  N/A
ASP 34.A N     ARG 39.A O     no hydrogen  2.880  N/A
LYS 37.A N     ASP 34.A OD1   no hydrogen  2.758  N/A
LYS 38.A N     GLU 35.A O     no hydrogen  2.942  N/A
ARG 39.A N     ASP 34.A O     no hydrogen  2.843  N/A
SER 40.A OG    ALA 31.A O     no hydrogen  2.777  N/A
ASN 41.A N     HIS 95.A ND1   no hydrogen  2.916  N/A
ASN 41.A ND2   HIS 96.A O     no hydrogen  3.120  N/A
TYR 43.A N     TRP 94.A O     no hydrogen  3.009  N/A
VAL 44.A N     THR 60.A OG1   no hydrogen  2.931  N/A
LYS 45.A N     SER 92.A O     no hydrogen  2.764  N/A
LYS 45.A NZ    TYR 47.A OH    no hydrogen  3.029  N/A
THR 46.A N     ARG 58.A O     no hydrogen  2.929  N/A
THR 46.A OG1   TYR 77.A OH    no hydrogen  2.843  N/A
TYR 47.A N     GLN 90.A O     no hydrogen  2.959  N/A
LEU 49.A N     THR 88.A O     no hydrogen  2.719  N/A
ASP 51.A N     LEU 48.A O     no hydrogen  3.152  N/A
SER 53.A N     ASP 51.A OD1   no hydrogen  3.003  N/A
SER 53.A OG    ASP 51.A OD1   no hydrogen  2.215  N/A
GLY 56.A N     SER 53.A O     no hydrogen  3.052  N/A
LYS 57.A N     ARG 54.A O     no hydrogen  2.672  N/A
ARG 58.A N     THR 46.A O     no hydrogen  3.097  N/A
ARG 58.A NE    ARG 76.A O     no hydrogen  3.011  N/A
ARG 58.A NH1   GLN 55.A O     no hydrogen  2.969  N/A
ARG 58.A NH1   LYS 57.A O     no hydrogen  2.822  N/A
THR 60.A N     VAL 44.A O     no hydrogen  2.940  N/A
THR 60.A OG1   SER 61.A O     no hydrogen  2.744  N/A
SER 61.A N     GLU 73.A OE1   no hydrogen  2.924  N/A
SER 61.A OG    GLU 73.A OE2   no hydrogen  2.535  N/A
LYS 63.A N     PRO 42.A O     no hydrogen  3.025  N/A
LYS 63.A NZ    LEU 70.A O     no hydrogen  3.454  N/A
ASP 65.A N     ASN 41.A OD1   no hydrogen  2.769  N/A
THR 66.A N     SER 40.A O     no hydrogen  2.910  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.121  N/A
TYR 71.A N     LYS 25.A O     no hydrogen  2.845  N/A
TYR 71.A OH    PRO 42.A O     no hydrogen  2.671  N/A
ASP 72.A N     LYS 25.A O     no hydrogen  3.196  N/A
GLU 73.A N     VAL 24.A O     no hydrogen  2.986  N/A
THR 74.A OG1   HIS 23.A ND1   no hydrogen  3.181  N/A
LEU 75.A N     VAL 22.A O     no hydrogen  2.743  N/A
ARG 76.A NH2   GLU 14.A OE1   no hydrogen  3.197  N/A
ARG 76.A NH2   SER 19.A OG    no hydrogen  3.282  N/A
TYR 77.A N     LEU 20.A O     no hydrogen  2.910  N/A
TYR 77.A OH    THR 46.A OG1   no hydrogen  2.843  N/A
TYR 77.A OH    GLY 56.A O     no hydrogen  3.031  N/A
ILE 79.A N     GLN 18.A O     no hydrogen  2.887  N/A
LEU 84.A N     GLU 81.A O     no hydrogen  3.148  N/A
ARG 87.A N     LEU 84.A O     no hydrogen  2.944  N/A
THR 88.A N     LEU 49.A O     no hydrogen  3.439  N/A
LEU 89.A N     ILE 110.A O    no hydrogen  2.932  N/A
GLN 90.A N     TYR 47.A O     no hydrogen  2.701  N/A
GLN 90.A NE2   GLU 109.A OE1  no hydrogen  3.480  N/A
PHE 91.A N     ALA 108.A O    no hydrogen  2.833  N/A
SER 92.A N     LYS 45.A O     no hydrogen  2.777  N/A
VAL 93.A N     GLY 106.A O    no hydrogen  2.788  N/A
TRP 94.A N     TYR 43.A O     no hydrogen  2.933  N/A
TRP 94.A NE1   SER 92.A OG    no hydrogen  2.644  N/A
HIS 95.A N     THR 103.A O    no hydrogen  2.710  N/A
HIS 96.A N     ASN 41.A O     no hydrogen  2.943  N/A
HIS 96.A ND1   ASN 102.A OD1  no hydrogen  3.001  N/A
GLY 97.A N     ARG 101.A O    no hydrogen  2.774  N/A
GLY 100.A N    GLY 97.A O     no hydrogen  2.774  N/A
ARG 101.A N    ARG 98.A O     no hydrogen  2.833  N/A
THR 103.A N    HIS 95.A O     no hydrogen  2.925  N/A
LEU 105.A N    VAL 93.A O     no hydrogen  2.676  N/A
GLU 107.A N    HIS 128.A O    no hydrogen  3.043  N/A
ALA 108.A N    PHE 91.A O     no hydrogen  2.961  N/A
ILE 110.A N    LEU 89.A O     no hydrogen  2.991  N/A
MET 112.A N    ARG 87.A O     no hydrogen  2.952  N/A
TRP 115.A N    GLN 111.A O    no hydrogen  3.306  N/A
TRP 115.A NE1  LYS 120.A O    no hydrogen  2.862  N/A
LYS 116.A N    MET 112.A O    no hydrogen  2.618  N/A
LEU 117.A N    SER 114.A O    no hydrogen  3.301  N/A
LYS 119.A N    TRP 115.A O    no hydrogen  2.820  N/A
LYS 119.A NZ   GLU 81.A OE2   no hydrogen  2.922  N/A
LYS 119.A NZ   LYS 116.A O    no hydrogen  2.620  N/A
LYS 120.A NZ   ASP 122.A O    no hydrogen  2.760  N/A
HIS 123.A N    PHE 9.A O      no hydrogen  2.920  N/A
HIS 123.A NE2  LYS 120.A O    no hydrogen  2.832  N/A
LEU 125.A N    ILE 7.A O      no hydrogen  2.898  N/A
LEU 127.A N    GLY 5.A O      no hydrogen  2.970  N/A
HIS 128.A N    GLU 107.A O    no hydrogen  2.709  N/A