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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N       ASN 39.A O    no hydrogen  2.857  N/A
TYR 4.A OH      GLU 1.A OE1   no hydrogen  2.979  N/A
TYR 4.A OH      THR 36.A OG1  no hydrogen  2.745  N/A
SER 8.A N       LEU 56.A O    no hydrogen  3.041  N/A
THR 9.A OG1     HIS 91.A ND1  no hydrogen  2.599  N/A
SER 11.A N      PHE 92.A O    no hydrogen  2.912  N/A
SER 11.A OG     HIS 91.A NE2  no hydrogen  2.607  N/A
SER 11.A OG     HIS 93.A ND1  no hydrogen  2.781  N/A
THR 12.A N      ILE 48.A O    no hydrogen  3.109  N/A
THR 12.A OG1    LEU 94.A O    no hydrogen  2.640  N/A
ILE 14.A N      GLY 46.A O    no hydrogen  2.723  N/A
LEU 15.A N      PHE 96.A O    no hydrogen  3.049  N/A
ASP 16.A N      THR 21.A O    no hydrogen  2.819  N/A
ILE 17.A N      ILE 98.A O    no hydrogen  2.805  N/A
SER 18.A N      ASP 16.A OD1  no hydrogen  2.987  N/A
SER 18.A OG     ASP 16.A OD1  no hydrogen  2.506  N/A
SER 18.A OG     ASP 16.A OD2  no hydrogen  3.133  N/A
THR 19.A N      ASP 16.A O    no hydrogen  3.195  N/A
THR 19.A OG1    ASP 16.A O    no hydrogen  3.380  N/A
THR 19.A OG1    THR 21.A OG1  no hydrogen  2.666  N/A
GLY 20.A N      ASP 16.A O    no hydrogen  2.781  N/A
THR 21.A N      ASP 16.A O    no hydrogen  3.287  N/A
THR 21.A OG1    THR 19.A OG1  no hydrogen  2.666  N/A
ALA 23.A N      ILE 14.A O    no hydrogen  2.839  N/A
GLY 25.A N      THR 42.A O    no hydrogen  3.048  N/A
VAL 26.A N      THR 42.A OG1  no hydrogen  2.940  N/A
VAL 28.A N      LEU 40.A O    no hydrogen  2.785  N/A
SER 29.A N      THR 64.A O    no hydrogen  2.888  N/A
LEU 30.A N      ALA 38.A O    no hydrogen  2.859  N/A
SER 31.A N      CYS 62.A O    no hydrogen  2.906  N/A
ARG 32.A N      GLU 35.A O    no hydrogen  2.870  N/A
ARG 32.A NE     TYR 61.A OH   no hydrogen  3.388  N/A
ARG 32.A NH2    TYR 61.A OH   no hydrogen  3.095  N/A
GLU 35.A N      ARG 32.A O    no hydrogen  3.040  N/A
THR 36.A OG1    TYR 4.A OH    no hydrogen  2.745  N/A
THR 36.A OG1    LEU 30.A O    no hydrogen  3.567  N/A
THR 36.A OG1    ALA 38.A O    no hydrogen  3.480  N/A
LEU 37.A N      LEU 30.A O    no hydrogen  2.629  N/A
ALA 38.A N      LEU 30.A O    no hydrogen  3.252  N/A
ASN 39.A N      TYR 4.A O     no hydrogen  2.940  N/A
ASN 39.A ND2    ASN 2.A O     no hydrogen  2.966  N/A
LEU 40.A N      VAL 28.A O    no hydrogen  2.911  N/A
THR 42.A N      VAL 26.A O    no hydrogen  2.929  N/A
THR 42.A OG1    ALA 23.A O    no hydrogen  2.702  N/A
ASN 43.A N      ARG 47.A O    no hydrogen  3.015  N/A
GLN 45.A N      ASN 43.A OD1  no hydrogen  2.902  N/A
GLY 46.A N      ASN 43.A O    no hydrogen  2.842  N/A
ARG 47.A N      ASN 43.A OD1  no hydrogen  2.970  N/A
ILE 48.A N      THR 12.A O    no hydrogen  3.086  N/A
THR 50.A OG1    SER 52.A O    no hydrogen  2.764  N/A
SER 52.A N      THR 50.A OG1  no hydrogen  3.352  N/A
SER 52.A OG     ALA 54.A O    no hydrogen  2.587  N/A
LEU 56.A N      SER 8.A O     no hydrogen  3.028  N/A
TYR 61.A N      PHE 87.A O    no hydrogen  2.902  N/A
TYR 61.A OH     PRO 57.A O    no hydrogen  2.718  N/A
CYS 62.A N      SER 31.A O    no hydrogen  2.961  N/A
CYS 62.A SG     THR 64.A OG1  no hydrogen  3.542  N/A
CYS 62.A SG     ILE 85.A O    no hydrogen  3.898  N/A
CYS 62.A SG     ASP 86.A OD2  no hydrogen  3.549  N/A
LEU 63.A N      ILE 85.A O    no hydrogen  2.904  N/A
THR 64.A N      SER 29.A O    no hydrogen  2.832  N/A
ALA 65.A N      ALA 83.A O    no hydrogen  2.777  N/A
GLU 66.A N      THR 27.A O    no hydrogen  2.819  N/A
THR 67.A N      ALA 65.A O    no hydrogen  2.883  N/A
GLY 68.A N      THR 81.A O    no hydrogen  3.249  N/A
TRP 70.A N      GLU 66.A O    no hydrogen  3.291  N/A
TRP 70.A NE1    GLU 24.A O    no hydrogen  2.870  N/A
PHE 71.A N      THR 67.A O    no hydrogen  2.907  N/A
ALA 72.A N      GLY 68.A O    no hydrogen  2.938  N/A
ARG 73.A N      ALA 69.A O    no hydrogen  2.985  N/A
ALA 74.A N      PHE 71.A O    no hydrogen  3.132  N/A
GLY 75.A N      ALA 72.A O    no hydrogen  2.929  N/A
ARG 76.A N      PHE 71.A O    no hydrogen  2.859  N/A
ARG 76.A NH1    ASP 16.A OD2  no hydrogen  2.855  N/A
ARG 76.A NH2    SER 18.A OG   no hydrogen  2.568  N/A
SER 78.A OG     PHE 80.A O    no hydrogen  3.458  N/A
SER 78.A OG     PRO 100.A O   no hydrogen  2.723  N/A
PHE 80.A N      SER 78.A OG   no hydrogen  3.089  N/A
ARG 82.A NE.A   GLU 66.A OE1  no hydrogen  3.202  N/A
ARG 82.A NE.A   GLU 66.A OE2  no hydrogen  3.119  N/A
ARG 82.A NH1.A  GLU 66.A OE1  no hydrogen  2.874  N/A
ALA 83.A N      ALA 65.A O    no hydrogen  2.913  N/A
ILE 85.A N      LEU 63.A O    no hydrogen  2.781  N/A
PHE 87.A N      TYR 61.A O    no hydrogen  3.027  N/A
ILE 89.A N      GLY 59.A O    no hydrogen  2.877  N/A
HIS 91.A ND1    THR 9.A OG1   no hydrogen  2.599  N/A
HIS 91.A NE2    SER 11.A OG   no hydrogen  2.607  N/A
PHE 92.A N      THR 9.A O     no hydrogen  2.945  N/A
HIS 93.A ND1    SER 11.A OG   no hydrogen  2.781  N/A
LEU 94.A N      SER 11.A O    no hydrogen  3.042  N/A
PHE 96.A N      HIS 13.A O    no hydrogen  2.937  N/A
LEU 97.A N      SER 104.A O   no hydrogen  2.881  N/A
ILE 98.A N      LEU 15.A O    no hydrogen  2.836  N/A
GLY 102.A N     ALA 99.A O    no hydrogen  3.266  N/A
SER 104.A N     LEU 97.A O    no hydrogen  2.907  N/A
THR 105.A OG1   PRO 95.A O    no hydrogen  2.703  N/A
ARG 107.A NH2   HIS 91.A O    no hydrogen  3.237  N/A
GLY 108.A N     HIS 93.A O    no hydrogen  2.816  N/A