Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvw_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      LEU 17.A O     no hydrogen  3.126  N/A
ASN 2.A N      LEU 17.A O     no hydrogen  2.913  N/A
TYR 3.A OH     THR 5.A OG1    no hydrogen  2.532  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.911  N/A
THR 5.A OG1    TYR 3.A OH     no hydrogen  2.532  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.935  N/A
ARG 8.A N      ALA 11.A O     no hydrogen  3.214  N/A
THR 10.A OG1   LYS 9.A O      no hydrogen  2.362  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.116  N/A
THR 12.A N     LYS 64.A O     no hydrogen  2.908  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.892  N/A
ARG 14.A N     THR 62.A O     no hydrogen  2.835  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.925  N/A
PHE 16.A N     TYR 60.A O     no hydrogen  2.885  N/A
LEU 17.A N     ASN 2.A O      no hydrogen  2.886  N/A
SER 18.A N     ASP 58.A O     no hydrogen  3.032  N/A
GLY 20.A N     LYS 56.A O     no hydrogen  3.317  N/A
GLY 22.A N     TYR 57.A O     no hydrogen  3.000  N/A
LYS 23.A NZ    THR 21.A OG1   no hydrogen  2.567  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  2.719  N/A
ASN 27.A N     ILE 61.A O     no hydrogen  3.107  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  3.475  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.945  N/A
THR 30.A N     GLN 33.A OE1   no hydrogen  3.454  N/A
THR 30.A OG1   GLU 32.A OE1   no hydrogen  2.832  N/A
TYR 34.A N     THR 30.A O     no hydrogen  2.909  N/A
TYR 34.A OH    GLN 71.A OE1   no hydrogen  2.829  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.946  N/A
ARG 37.A NE    THR 39.A OG1   no hydrogen  3.413  N/A
MET 42.A N     GLU 38.A O     no hydrogen  2.974  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.900  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.932  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.929  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.141  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.926  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.125  N/A
GLU 52.A N     GLU 49.A O     no hydrogen  3.254  N/A
ALA 53.A N     LEU 48.A O     no hydrogen  3.132  N/A
THR 54.A OG1   GLU 55.A OE2   no hydrogen  2.091  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.437  N/A
ASP 58.A N     SER 18.A O     no hydrogen  3.000  N/A
LEU 59.A N     LYS 23.A O     no hydrogen  3.246  N/A
TYR 60.A N     PHE 16.A O     no hydrogen  2.937  N/A
ILE 61.A N     VAL 25.A O     no hydrogen  3.048  N/A
THR 62.A N     ARG 14.A O     no hydrogen  2.949  N/A
VAL 63.A N     ASN 27.A OD1   no hydrogen  3.215  N/A
LYS 64.A N     THR 12.A O     no hydrogen  2.930  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.892  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  2.966  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.940  N/A
GLY 73.A N     GLY 69.A O     no hydrogen  2.970  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.906  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.907  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.986  N/A
ARG 76.A NH1   GLN 46.A OE1   no hydrogen  3.350  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.963  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.905  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.914  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.973  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  2.776  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.983  N/A
ARG 81.A NH1   THR 5.A O      no hydrogen  3.323  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.889  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.919  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.960  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.911  N/A
ALA 86.A N     LEU 83.A O     no hydrogen  3.068  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  2.936  N/A
THR 89.A OG1   ASP 87.A OD2   no hydrogen  3.525  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  3.431  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.163  N/A
VAL 93.A N     LEU 90.A O     no hydrogen  3.270  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.400  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.866  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.903  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.931  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.902  N/A
PHE 99.A N     LEU 94.A O     no hydrogen  3.072  N/A
ARG 102.A NH1  ASP 103.A O    no hydrogen  2.475  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  3.230  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  3.206  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  3.235  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  3.039  N/A
ARG 109.A NE   LYS 110.A O    no hydrogen  2.892  N/A
ARG 109.A NH2  LYS 110.A O    no hydrogen  3.348  N/A
LYS 110.A NZ   LYS 111.A O    no hydrogen  3.000  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  2.784  N/A
LYS 111.A NZ   GLU 108.A OE2  no hydrogen  3.336  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  3.267  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.111  N/A
ARG 115.A N    LYS 119.A O    no hydrogen  3.142  N/A
SER 124.A OG   ARG 126.A O    no hydrogen  2.635  N/A
ARG 126.A N    SER 124.A OG   no hydrogen  3.364  N/A