Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dsb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLU 4.A OE1    no hydrogen  3.203  N/A
PHE 5.A N      CYS 1.A O      no hydrogen  2.870  N/A
MET 6.A N      ASP 2.A O      no hydrogen  2.801  N/A
TRP 7.A N      LYS 3.A O      no hydrogen  3.174  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.059  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.876  N/A
LYS 10.A N     MET 6.A O      no hydrogen  2.880  N/A
ASN 11.A N     TRP 7.A O      no hydrogen  3.144  N/A
ASN 11.A ND2   TRP 7.A O      no hydrogen  2.851  N/A
GLY 12.A N     LEU 9.A O      no hydrogen  3.282  N/A
ASP 13.A N     ALA 8.A O      no hydrogen  2.981  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.324  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.962  N/A
ASP 19.A N     ASP 15.A O     no hydrogen  2.977  N/A
TYR 20.A N     GLU 16.A O     no hydrogen  2.968  N/A
TYR 20.A OH    ASP 26.A O     no hydrogen  2.887  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.042  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.686  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  2.893  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  2.787  N/A
GLU 25.A N     TYR 20.A O     no hydrogen  3.254  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  2.887  N/A
ASN 28.A ND2   GLY 57.A O     no hydrogen  2.871  N/A
ARG 29.A N     ASP 26.A O     no hydrogen  3.260  N/A
ARG 29.A NH1   ASP 2.A OD1    no hydrogen  3.267  N/A
ARG 29.A NH1   ASP 2.A OD2    no hydrogen  2.824  N/A
ARG 29.A NH2   ASP 2.A OD1    no hydrogen  2.863  N/A
ARG 29.A NH2   TYR 20.A OH    no hydrogen  3.194  N/A
LEU 31.A N     ARG 35.A O     no hydrogen  2.852  N/A
GLU 32.A N     ASP 2.A OD2    no hydrogen  2.986  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.766  N/A
ARG 35.A N     TYR 40.A OH    no hydrogen  3.353  N/A
ARG 35.A NE    ASP 64.A OD2   no hydrogen  2.746  N/A
ARG 35.A NH1   ASP 43.A OD1   no hydrogen  3.384  N/A
ARG 35.A NH2   ASP 64.A OD2   no hydrogen  2.904  N/A
LYS 36.A N     HIS 39.A ND1   no hydrogen  3.073  N/A
LYS 36.A NZ    ASN 28.A O     no hydrogen  2.595  N/A
LYS 36.A NZ    THR 30.A OG1   no hydrogen  2.779  N/A
TYR 40.A N     LYS 36.A O     no hydrogen  3.240  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  3.034  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.826  N/A
ASP 43.A N     HIS 39.A O     no hydrogen  2.647  N/A
CYS 44.A N     ALA 41.A O     no hydrogen  3.248  N/A
CYS 44.A SG    ASP 43.A OD2   no hydrogen  3.773  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  3.230  N/A
GLN 46.A N     ALA 41.A O     no hydrogen  2.892  N/A
GLN 46.A NE2   LYS 10.A O     no hydrogen  2.952  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.005  N/A
GLU 51.A N     LEU 47.A O     no hydrogen  3.056  N/A
PHE 52.A N     GLU 48.A O     no hydrogen  3.178  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.898  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.980  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.981  N/A
LYS 56.A N     LEU 53.A O     no hydrogen  3.091  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  3.040  N/A
ALA 58.A N     LEU 53.A O     no hydrogen  3.087  N/A
ASP 59.A N     ASN 28.A OD1   no hydrogen  2.611  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  2.948  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.272  N/A
ASP 64.A N     ILE 68.A O     no hydrogen  3.005  N/A
LYS 65.A N     GLY 34.A O     no hydrogen  2.881  N/A
LYS 65.A NZ    GLY 33.A O     no hydrogen  3.215  N/A
HIS 66.A N     ASP 64.A OD1   no hydrogen  2.884  N/A
HIS 67.A N     ASP 64.A O     no hydrogen  2.878  N/A
ILE 68.A N     ASP 64.A OD1   no hydrogen  2.799  N/A
LEU 72.A N     THR 69.A OG1   no hydrogen  3.262  N/A
SER 73.A N     THR 69.A O     no hydrogen  2.886  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.981  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.834  N/A
TYR 76.A N     LEU 72.A O     no hydrogen  2.707  N/A
GLU 77.A N     SER 73.A O     no hydrogen  3.135  N/A
GLY 78.A N     VAL 75.A O     no hydrogen  2.956  N/A
HIS 79.A N     ALA 74.A O     no hydrogen  2.964  N/A
HIS 79.A NE2   ASP 43.A O     no hydrogen  3.077  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  2.887  N/A
LYS 84.A N     VAL 80.A O     no hydrogen  2.867  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.941  N/A
LEU 86.A N     CYS 82.A O     no hydrogen  2.929  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.033  N/A
SER 88.A N     LYS 84.A O     no hydrogen  2.986  N/A
SER 88.A OG    LEU 85.A O     no hydrogen  2.771  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.056  N/A
LYS 89.A N     LEU 86.A O     no hydrogen  3.167  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  3.069  N/A
ALA 91.A N     LEU 86.A O     no hydrogen  3.004  N/A
ASP 92.A N     ASN 61.A OD1   no hydrogen  2.809  N/A
LYS 93.A NZ    LEU 116.A O    no hydrogen  2.773  N/A
LYS 93.A NZ    GLN 117.A OXT  no hydrogen  3.154  N/A
THR 94.A N     ASP 92.A OD1   no hydrogen  2.844  N/A
THR 94.A OG1   ASP 92.A OD1   no hydrogen  2.378  N/A
THR 94.A OG1   ASP 92.A OD2   no hydrogen  3.292  N/A
GLY 97.A N     LEU 101.A O    no hydrogen  2.819  N/A
GLY 100.A N    GLY 97.A O     no hydrogen  2.734  N/A
LEU 101.A N    ASP 99.A OD1   no hydrogen  3.113  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  2.911  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  3.293  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.414  N/A
ALA 106.A N    THR 102.A O    no hydrogen  2.847  N/A
THR 107.A N    ALA 103.A O    no hydrogen  3.040  N/A
THR 107.A OG1  ASN 109.A O    no hydrogen  3.292  N/A
ASN 109.A N    THR 107.A OG1  no hydrogen  2.998  N/A
ILE 112.A N    ASN 109.A OD1  no hydrogen  2.810  N/A
LYS 113.A N    ASN 109.A O    no hydrogen  2.937  N/A
LYS 113.A NZ   PHE 104.A O    no hydrogen  2.617  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.900  N/A
LEU 115.A N    ILE 112.A O    no hydrogen  2.882  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  3.137  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.236  N/A