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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 99.A OD2  no hydrogen  3.176  N/A
PHE 5.A N      ALA 1.A O     no hydrogen  3.163  N/A
ARG 6.A N      LEU 2.A O     no hydrogen  2.868  N/A
ARG 6.A NH2    PRO 18.A O    no hydrogen  3.308  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.902  N/A
LYS 10.A N     ARG 6.A O     no hydrogen  3.023  N/A
CYS 11.A N     MET 8.A O     no hydrogen  3.220  N/A
ALA 12.A N     MET 8.A O     no hydrogen  2.787  N/A
ILE 13.A N     ILE 9.A O     no hydrogen  2.839  N/A
GLY 26.A N     HIS 115.A O   no hydrogen  3.233  N/A
CYS 27.A SG    THR 36.A O    no hydrogen  2.996  N/A
CYS 27.A SG    TYR 123.A O   no hydrogen  3.037  N/A
TYR 28.A N     TYR 25.A O    no hydrogen  3.371  N/A
CYS 29.A SG    LEU 41.A O    no hydrogen  3.700  N/A
CYS 29.A SG    ASP 42.A OD2  no hydrogen  3.374  N/A
LEU 31.A N     CYS 29.A O    no hydrogen  2.971  N/A
LEU 41.A N     ASP 39.A OD2  no hydrogen  3.227  N/A
ARG 43.A N     ASP 39.A O    no hydrogen  3.046  N/A
ARG 43.A N     GLU 40.A O    no hydrogen  3.135  N/A
ARG 43.A NE    GLU 46.A OE1  no hydrogen  3.456  N/A
ARG 43.A NH2   GLU 46.A OE1  no hydrogen  3.085  N/A
CYS 45.A N     ASP 42.A O    no hydrogen  3.222  N/A
CYS 45.A SG    LEU 41.A O    no hydrogen  4.001  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  3.080  N/A
THR 47.A N     ARG 43.A O    no hydrogen  3.141  N/A
HIS 48.A N     CYS 44.A O    no hydrogen  2.790  N/A
ASN 50.A N     GLU 46.A O    no hydrogen  3.232  N/A
CYS 51.A N     THR 47.A O    no hydrogen  2.846  N/A
CYS 51.A SG    THR 47.A O    no hydrogen  3.220  N/A
ARG 53.A N     ASP 49.A O    no hydrogen  3.111  N/A
LYS 56.A N     ARG 53.A O    no hydrogen  2.986  N/A
ASN 57.A ND2   ASP 54.A OD1  no hydrogen  3.235  N/A
LEU 58.A N     ASP 54.A O    no hydrogen  2.812  N/A
CYS 61.A SG    SER 60.A O    no hydrogen  3.562  N/A
CYS 61.A SG    GLU 71.A OE2  no hydrogen  3.359  N/A
THR 70.A OG1   TYR 69.A O    no hydrogen  2.783  N/A
SER 72.A OG    GLU 92.A O    no hydrogen  2.967  N/A
SER 74.A N     CYS 84.A O    no hydrogen  2.965  N/A
SER 74.A OG    SER 86.A OG   no hydrogen  2.958  N/A
CYS 77.A SG    SER 78.A O    no hydrogen  3.718  N/A
SER 78.A N     GLU 81.A O    no hydrogen  2.794  N/A
SER 78.A OG    GLU 81.A O    no hydrogen  3.386  N/A
SER 86.A OG    SER 74.A OG   no hydrogen  2.958  N/A
ASN 88.A N     ASN 85.A OD1  no hydrogen  3.294  N/A
ALA 90.A N     SER 60.A OG   no hydrogen  3.134  N/A
CYS 91.A SG    SER 60.A O    no hydrogen  3.217  N/A
PHE 94.A N     ALA 90.A O    no hydrogen  2.683  N/A
CYS 96.A N     GLU 92.A O    no hydrogen  2.878  N/A
CYS 96.A SG    ALA 93.A O    no hydrogen  3.325  N/A
ASN 97.A N     ALA 93.A O    no hydrogen  3.096  N/A
CYS 98.A SG    CYS 51.A O    no hydrogen  3.745  N/A
ASP 99.A N     ILE 95.A O    no hydrogen  3.023  N/A
ARG 100.A N    CYS 96.A O    no hydrogen  2.932  N/A
ARG 100.A NH1  THR 83.A O    no hydrogen  3.063  N/A
ASN 101.A N    ASN 97.A O    no hydrogen  3.102  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  2.980  N/A
ALA 103.A N    ASP 99.A O    no hydrogen  2.843  N/A
ILE 104.A N    ARG 100.A O   no hydrogen  3.245  N/A
CYS 105.A N    ASN 101.A O   no hydrogen  3.156  N/A
CYS 105.A SG   ASN 101.A O   no hydrogen  3.289  N/A
PHE 106.A N    ALA 102.A O   no hydrogen  2.732  N/A
SER 107.A N    ALA 103.A O   no hydrogen  2.899  N/A
SER 107.A OG   ALA 12.A O    no hydrogen  2.702  N/A
LYS 108.A N    CYS 105.A O   no hydrogen  3.309  N/A
ALA 109.A N    ILE 104.A O   no hydrogen  3.234  N/A
TYR 111.A OH   PHE 106.A O   no hydrogen  3.039  N/A
ASN 112.A ND2  ASP 39.A OD1  no hydrogen  3.396  N/A
LYS 116.A NZ   MET 20.A O    no hydrogen  3.252  N/A
ASN 117.A N    ASN 24.A O    no hydrogen  3.062  N/A
THR 120.A OG1  ASP 119.A O   no hydrogen  2.792  N/A
CYS 124.A SG   THR 36.A O    no hydrogen  2.930  N/A
CYS 124.A SG   PRO 37.A O    no hydrogen  3.904  N/A
CYS 124.A SG   TYR 123.A O   no hydrogen  2.877  N/A