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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 72.A OG   no hydrogen  3.094  N/A
ALA 1.A N      ASP 99.A OD2  no hydrogen  3.168  N/A
PHE 5.A N      ALA 1.A O     no hydrogen  3.110  N/A
ARG 6.A N      LEU 2.A O     no hydrogen  2.839  N/A
SER 7.A OG     TYR 75.A OH   no hydrogen  3.161  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.865  N/A
ALA 12.A N     MET 8.A O     no hydrogen  2.835  N/A
ILE 13.A N     ILE 9.A O     no hydrogen  3.079  N/A
ASN 24.A ND2   ASN 117.A O   no hydrogen  3.602  N/A
CYS 27.A SG    THR 36.A O    no hydrogen  3.019  N/A
CYS 27.A SG    TYR 123.A O   no hydrogen  3.106  N/A
CYS 29.A SG    LEU 41.A O    no hydrogen  3.683  N/A
LEU 31.A N     CYS 29.A O    no hydrogen  3.025  N/A
GLY 32.A N     ASN 23.A O    no hydrogen  3.070  N/A
LEU 41.A N     ASP 39.A OD2  no hydrogen  3.319  N/A
ARG 43.A N     ASP 39.A O    no hydrogen  3.023  N/A
ARG 43.A N     GLU 40.A O    no hydrogen  3.163  N/A
CYS 45.A N     ASP 42.A O    no hydrogen  3.216  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  3.188  N/A
THR 47.A N     ARG 43.A O    no hydrogen  3.157  N/A
HIS 48.A N     CYS 44.A O    no hydrogen  2.801  N/A
ASN 50.A N     GLU 46.A O    no hydrogen  3.025  N/A
CYS 51.A N     THR 47.A O    no hydrogen  2.798  N/A
CYS 51.A SG    THR 47.A O    no hydrogen  2.957  N/A
TYR 52.A N     ASP 49.A O    no hydrogen  3.302  N/A
ARG 53.A N     ASP 49.A O    no hydrogen  3.143  N/A
ARG 53.A NH1   ASP 49.A O    no hydrogen  3.117  N/A
LYS 56.A N     ARG 53.A O    no hydrogen  2.852  N/A
ASN 57.A N     ASP 54.A O    no hydrogen  3.130  N/A
ASN 57.A ND2   ASP 54.A OD1  no hydrogen  3.335  N/A
LEU 58.A N     ALA 55.A O    no hydrogen  3.397  N/A
CYS 61.A SG    SER 60.A O    no hydrogen  3.889  N/A
ASN 67.A ND2   ASP 66.A O    no hydrogen  3.410  N/A
THR 70.A OG1   ASP 66.A O    no hydrogen  2.900  N/A
THR 70.A OG1   ASN 67.A O    no hydrogen  2.939  N/A
SER 74.A N     CYS 84.A O    no hydrogen  2.967  N/A
SER 74.A OG    SER 86.A OG   no hydrogen  3.282  N/A
TYR 75.A OH    SER 7.A OG    no hydrogen  3.161  N/A
CYS 77.A SG    SER 78.A O    no hydrogen  3.366  N/A
THR 80.A OG1   CYS 11.A O    no hydrogen  2.747  N/A
SER 86.A OG    SER 74.A OG   no hydrogen  3.282  N/A
ASN 88.A N     ASN 85.A OD1  no hydrogen  3.260  N/A
CYS 91.A SG    SER 60.A O    no hydrogen  3.250  N/A
GLU 92.A N     ASN 89.A O    no hydrogen  3.098  N/A
ALA 93.A N     ASN 89.A O    no hydrogen  2.967  N/A
PHE 94.A N     ALA 90.A O    no hydrogen  2.798  N/A
CYS 96.A N     GLU 92.A O    no hydrogen  2.998  N/A
ASN 97.A N     ALA 93.A O    no hydrogen  3.159  N/A
CYS 98.A N     PHE 94.A O    no hydrogen  3.351  N/A
CYS 98.A SG    THR 47.A O    no hydrogen  3.482  N/A
ASP 99.A N     ILE 95.A O    no hydrogen  2.887  N/A
ARG 100.A N    CYS 96.A O    no hydrogen  3.047  N/A
ARG 100.A NH1  THR 83.A O    no hydrogen  3.061  N/A
ASN 101.A N    ASN 97.A O    no hydrogen  3.133  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  3.099  N/A
ALA 103.A N    ASP 99.A O    no hydrogen  2.788  N/A
ILE 104.A N    ARG 100.A O   no hydrogen  3.180  N/A
CYS 105.A N    ASN 101.A O   no hydrogen  3.195  N/A
CYS 105.A SG   ASN 101.A O   no hydrogen  3.252  N/A
PHE 106.A N    ALA 102.A O   no hydrogen  2.752  N/A
SER 107.A N    ALA 103.A O   no hydrogen  2.861  N/A
SER 107.A OG   ALA 12.A O    no hydrogen  2.781  N/A
LYS 108.A N    CYS 105.A O   no hydrogen  3.359  N/A
ALA 109.A N    ILE 104.A O   no hydrogen  3.181  N/A
TYR 111.A OH   ASP 21.A OD2  no hydrogen  3.215  N/A
TYR 111.A OH   PHE 106.A O   no hydrogen  3.211  N/A
ASN 112.A ND2  ASP 39.A OD1  no hydrogen  3.276  N/A
LYS 116.A NZ   MET 20.A O    no hydrogen  3.358  N/A
THR 120.A OG1  THR 120.A O   no hydrogen  2.718  N/A
CYS 124.A SG   THR 36.A O    no hydrogen  2.871  N/A
CYS 124.A SG   PRO 37.A O    no hydrogen  3.890  N/A
CYS 124.A SG   TYR 123.A O   no hydrogen  2.972  N/A