Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vfn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ARG 36.A O     no hydrogen  2.976  N/A
PHE 2.A N      SER 62.A O     no hydrogen  2.831  N/A
LEU 3.A N      ASN 38.A O     no hydrogen  2.804  N/A
GLU 4.A N      SER 60.A O     no hydrogen  2.894  N/A
LEU 5.A N      THR 40.A O     no hydrogen  2.771  N/A
ASP 6.A N      GLN 58.A O     no hydrogen  2.909  N/A
THR 7.A N      ARG 42.A O     no hydrogen  3.077  N/A
THR 7.A OG1    CYS 56.A O     no hydrogen  2.790  N/A
ASN 8.A ND2    GLU 54.A O     no hydrogen  3.254  N/A
LEU 9.A N      THR 7.A OG1    no hydrogen  3.141  N/A
ARG 13.A N     PRO 10.A O     no hydrogen  2.897  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.283  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.224  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.734  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.067  N/A
ARG 21.A N     GLY 17.A O     no hydrogen  3.038  N/A
ARG 21.A NE    GLU 87.A OE1   no hydrogen  3.343  N/A
ARG 21.A NE    GLU 87.A OE2   no hydrogen  2.641  N/A
ARG 21.A NH1   ALA 16.A O     no hydrogen  2.901  N/A
ARG 21.A NH2   ALA 16.A O     no hydrogen  3.215  N/A
ARG 21.A NH2   GLU 87.A OE1   no hydrogen  2.873  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.844  N/A
CYS 23.A N     GLU 19.A O     no hydrogen  3.359  N/A
CYS 23.A SG    GLU 19.A O     no hydrogen  3.566  N/A
CYS 23.A SG    VAL 37.A O     no hydrogen  3.875  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.339  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.940  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.895  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  2.996  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.277  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.966  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.875  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  2.949  N/A
LYS 32.A N     ALA 27.A O     no hydrogen  3.317  N/A
LYS 32.A NZ    SER 63.A OG    no hydrogen  3.343  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  2.902  N/A
ARG 36.A N     PRO 33.A O     no hydrogen  2.828  N/A
VAL 37.A N     ALA 34.A O     no hydrogen  3.157  N/A
ASN 38.A N     PRO 1.A O      no hydrogen  2.946  N/A
ASN 38.A ND2   PRO 1.A O      no hydrogen  3.224  N/A
THR 40.A N     LEU 3.A O      no hydrogen  2.826  N/A
ARG 42.A N     LEU 5.A O      no hydrogen  2.832  N/A
ARG 42.A NH1   ASP 6.A OD1    no hydrogen  2.866  N/A
GLY 44.A N     LEU 9.A O      no hydrogen  2.846  N/A
LEU 45.A N     THR 7.A O      no hydrogen  3.145  N/A
LEU 49.A N     SER 52.A O     no hydrogen  2.898  N/A
SER 52.A N     LEU 49.A O     no hydrogen  3.058  N/A
GLU 54.A N     SER 52.A OG    no hydrogen  3.250  N/A
CYS 56.A N     ASN 8.A OD1    no hydrogen  2.916  N/A
CYS 56.A SG    GLU 54.A O     no hydrogen  3.838  N/A
ALA 57.A N     ARG 94.A O     no hydrogen  2.953  N/A
GLN 58.A N     ASP 6.A O      no hydrogen  2.929  N/A
LEU 59.A N     LEU 96.A O     no hydrogen  2.928  N/A
SER 60.A N     GLU 4.A O      no hydrogen  2.847  N/A
ILE 61.A N     ARG 98.A O     no hydrogen  2.853  N/A
SER 62.A N     PHE 2.A O      no hydrogen  2.899  N/A
SER 63.A N     PHE 100.A O    no hydrogen  3.293  N/A
VAL 66.A N     ILE 64.A O     no hydrogen  3.049  N/A
THR 69.A OG1   ASP 72.A OD2   no hydrogen  2.803  N/A
ASP 72.A N     THR 69.A OG1   no hydrogen  3.089  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.990  N/A
ASN 73.A ND2   VAL 67.A O     no hydrogen  3.040  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.874  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.507  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  3.071  N/A
HIS 76.A NE2   VAL 66.A O     no hydrogen  2.808  N/A
SER 77.A N     ASN 73.A O     no hydrogen  2.831  N/A
ALA 78.A N     ARG 74.A O     no hydrogen  3.123  N/A
HIS 79.A N     SER 75.A O     no hydrogen  3.254  N/A
PHE 80.A N     HIS 76.A O     no hydrogen  2.927  N/A
PHE 81.A N     SER 77.A O     no hydrogen  2.902  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  3.143  N/A
PHE 83.A N     HIS 79.A O     no hydrogen  3.094  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  2.932  N/A
THR 85.A N     PHE 81.A O     no hydrogen  2.986  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.834  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  3.335  N/A
LYS 86.A NZ    GLU 82.A OE2   no hydrogen  3.258  N/A
GLU 87.A N     PHE 83.A O     no hydrogen  2.966  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.936  N/A
LEU 90.A N     THR 85.A O     no hydrogen  3.260  N/A
ARG 94.A N     GLY 91.A O     no hydrogen  2.934  N/A
ARG 94.A NE    PRO 55.A O     no hydrogen  3.057  N/A
ARG 94.A NH1   LEU 49.A O     no hydrogen  2.932  N/A
ARG 94.A NH2   LEU 49.A O     no hydrogen  3.570  N/A
ARG 94.A NH2   SER 52.A O     no hydrogen  2.951  N/A
ARG 94.A NH2   GLU 54.A O     no hydrogen  2.872  N/A
LEU 96.A N     ALA 57.A O     no hydrogen  3.313  N/A
ARG 98.A N     LEU 59.A O     no hydrogen  2.897  N/A
PHE 100.A N    ILE 61.A O     no hydrogen  2.858  N/A
LEU 102.A N    SER 63.A O     no hydrogen  3.016  N/A
GLU 103.A N    GLN 106.A OE1  no hydrogen  2.916  N/A
SER 104.A OG   THR 115.A OG1  no hydrogen  3.096  N/A
TRP 105.A NE1  GLU 103.A OE1  no hydrogen  2.775  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  3.011  N/A
ILE 107.A N    SER 104.A O    no hydrogen  3.333  N/A
LYS 109.A N    THR 112.A O    no hydrogen  2.996  N/A
THR 112.A N    LYS 109.A O    no hydrogen  2.928  N/A
VAL 113.A N    THR 112.A OG1  no hydrogen  2.759  N/A
MET 114.A N    ILE 107.A O    no hydrogen  3.046  N/A
THR 115.A OG1  SER 104.A OG   no hydrogen  3.096  N/A
PHE 116.A N    VAL 113.A O    no hydrogen  3.073  N/A
LEU 117.A N    MET 114.A O    no hydrogen  3.110  N/A