Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uvm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      MET 1.A O      no hydrogen  2.889  N/A
ALA 5.A N      SER 2.A O      no hydrogen  3.301  N/A
VAL 7.A N      LEU 29.A O     no hydrogen  2.730  N/A
LYS 8.A N      LEU 29.A O     no hydrogen  3.499  N/A
LYS 8.A NZ     GLU 98.A OE2   no hydrogen  2.819  N/A
GLY 10.A N     PHE 27.A O     no hydrogen  3.107  N/A
LEU 12.A N     ARG 25.A O     no hydrogen  2.995  N/A
HIS 13.A N     HIS 89.A O     no hydrogen  2.866  N/A
LYS 14.A N     ARG 23.A O     no hydrogen  2.842  N/A
ARG 15.A N     THR 87.A O     no hydrogen  2.779  N/A
ARG 15.A NH1   THR 21.A O     no hydrogen  3.001  N/A
GLY 16.A N     THR 21.A O     no hydrogen  2.736  N/A
ARG 23.A N     LYS 14.A O     no hydrogen  2.759  N/A
ARG 25.A N     LEU 12.A O     no hydrogen  3.006  N/A
ARG 25.A NE    ASN 53.A OD1   no hydrogen  2.887  N/A
ARG 25.A NH1   PRO 24.A O     no hydrogen  2.846  N/A
TYR 26.A N     TYR 38.A O     no hydrogen  2.852  N/A
TYR 26.A OH    GLU 9.A OE1    no hydrogen  2.335  N/A
PHE 27.A N     GLY 10.A O     no hydrogen  2.936  N/A
LEU 28.A N     ILE 36.A O     no hydrogen  2.818  N/A
LEU 29.A N     LYS 8.A O      no hydrogen  2.750  N/A
LYS 30.A N     THR 34.A O     no hydrogen  2.788  N/A
ASN 31.A N     ALA 5.A O      no hydrogen  2.826  N/A
ASN 31.A ND2   SER 2.A O      no hydrogen  3.589  N/A
GLY 33.A N     LYS 30.A O     no hydrogen  2.996  N/A
THR 34.A N     ASP 32.A OD1   no hydrogen  3.086  N/A
THR 34.A OG1   ASP 32.A OD1   no hydrogen  3.076  N/A
PHE 35.A N     PHE 55.A O     no hydrogen  2.906  N/A
ILE 36.A N     LEU 28.A O     no hydrogen  2.992  N/A
GLY 37.A N     ASN 53.A O     no hydrogen  3.003  N/A
TYR 38.A N     TYR 26.A O     no hydrogen  2.950  N/A
TYR 38.A OH    ARG 48.A O     no hydrogen  2.641  N/A
GLN 43.A N     GLN 47.A OE1   no hydrogen  2.881  N/A
GLN 47.A N     ASP 44.A OD1   no hydrogen  2.677  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  3.121  N/A
ARG 48.A N     VAL 45.A O     no hydrogen  3.021  N/A
GLU 49.A N     VAL 45.A O     no hydrogen  3.022  N/A
GLU 49.A N     ASP 46.A O     no hydrogen  3.218  N/A
LEU 52.A N     GLY 37.A O     no hydrogen  2.815  N/A
ASN 53.A N     GLY 37.A O     no hydrogen  3.233  N/A
PHE 55.A N     PHE 35.A O     no hydrogen  2.925  N/A
VAL 57.A N     GLY 33.A O     no hydrogen  2.801  N/A
ALA 58.A N     SER 56.A OG    no hydrogen  3.347  N/A
CYS 60.A SG    VAL 57.A O     no hydrogen  3.427  N/A
GLN 61.A N     ARG 76.A O     no hydrogen  2.871  N/A
MET 63.A N     ILE 74.A O     no hydrogen  2.865  N/A
THR 65.A N     THR 72.A O     no hydrogen  2.940  N/A
ASN 71.A N     GLU 66.A OE2   no hydrogen  2.918  N/A
THR 72.A N     THR 65.A O     no hydrogen  3.106  N/A
THR 72.A OG1   ARG 69.A O     no hydrogen  2.623  N/A
PHE 73.A N     PHE 88.A O     no hydrogen  2.708  N/A
ILE 74.A N     MET 63.A O     no hydrogen  2.698  N/A
ILE 75.A N     ARG 86.A O     no hydrogen  2.939  N/A
ARG 76.A N     GLN 61.A O     no hydrogen  3.045  N/A
CYS 77.A N     ILE 84.A O     no hydrogen  2.817  N/A
GLN 79.A N     THR 82.A O     no hydrogen  2.767  N/A
GLN 79.A NE2   ASN 54.A O     no hydrogen  2.711  N/A
THR 82.A N     GLN 79.A O     no hydrogen  3.291  N/A
ILE 84.A N     CYS 77.A O     no hydrogen  2.718  N/A
ARG 86.A N     ILE 75.A O     no hydrogen  2.953  N/A
ARG 86.A NH1   GLU 85.A O     no hydrogen  2.759  N/A
PHE 88.A N     PHE 73.A O     no hydrogen  2.832  N/A
HIS 89.A N     HIS 13.A O     no hydrogen  2.907  N/A
VAL 90.A N     ASN 71.A O     no hydrogen  3.079  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  3.214  N/A
ARG 96.A N     THR 92.A O     no hydrogen  3.048  N/A
ARG 96.A NH1   THR 65.A O     no hydrogen  2.749  N/A
ARG 96.A NH1   GLU 66.A OE1   no hydrogen  3.279  N/A
ARG 96.A NH1   THR 72.A O     no hydrogen  2.796  N/A
ARG 96.A NH2   GLU 66.A OE1   no hydrogen  2.695  N/A
GLU 97.A N     PRO 93.A O     no hydrogen  3.094  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  3.211  N/A
TRP 99.A N     GLU 95.A O     no hydrogen  3.070  N/A
THR 100.A N    ARG 96.A O     no hydrogen  2.849  N/A
THR 100.A OG1  ARG 96.A O     no hydrogen  3.276  N/A
THR 100.A OG1  GLU 97.A O     no hydrogen  3.465  N/A
THR 101.A N    GLU 97.A O     no hydrogen  2.887  N/A
THR 101.A OG1  GLU 97.A O     no hydrogen  2.804  N/A
THR 101.A OG1  GLU 97.A OE2   no hydrogen  2.944  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.038  N/A
ILE 103.A N    TRP 99.A O     no hydrogen  2.957  N/A
GLN 104.A N    THR 100.A O    no hydrogen  3.088  N/A
GLN 104.A NE2  GLN 104.A O    no hydrogen  3.256  N/A
GLN 104.A NE2  ASP 108.A OD1  no hydrogen  3.017  N/A
THR 105.A N    THR 101.A O    no hydrogen  3.051  N/A
THR 105.A OG1  THR 101.A O    no hydrogen  2.930  N/A
VAL 106.A N    ALA 102.A O    no hydrogen  3.110  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.965  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.752  N/A
GLY 109.A N    THR 105.A O    no hydrogen  2.895  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.966  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.114  N/A
LYS 112.A N    ASP 108.A O    no hydrogen  3.006  N/A
GLN 113.A N    LEU 110.A O    no hydrogen  2.973  N/A
GLU 114.A N    LYS 111.A O    no hydrogen  2.815  N/A
GLU 115.A N    LYS 112.A O    no hydrogen  2.999  N/A
GLU 116.A N    GLU 114.A O    no hydrogen  3.380  N/A