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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASP 28.A OD1   no hydrogen  3.015  N/A
LYS 4.A N      ASP 48.A OD2   no hydrogen  2.802  N/A
LYS 4.A NZ     GLU 45.A O     no hydrogen  3.471  N/A
ILE 5.A N      ASP 28.A O     no hydrogen  2.785  N/A
LEU 6.A N      LEU 49.A O     no hydrogen  2.954  N/A
VAL 7.A N      ILE 30.A O     no hydrogen  2.855  N/A
VAL 8.A N      VAL 51.A O     no hydrogen  2.841  N/A
ASP 9.A N      ALA 32.A O     no hydrogen  3.232  N/A
GLU 11.A N     ASP 9.A OD1    no hydrogen  2.846  N/A
ILE 14.A N     GLU 11.A O     no hydrogen  3.007  N/A
VAL 15.A N     GLU 11.A O     no hydrogen  3.203  N/A
THR 16.A N     GLU 12.A O     no hydrogen  2.879  N/A
THR 16.A OG1   GLU 12.A O     no hydrogen  3.067  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.087  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.985  N/A
GLN 19.A N     VAL 15.A O     no hydrogen  2.887  N/A
GLN 19.A NE2   GLU 23.A OE2   no hydrogen  3.026  N/A
TYR 20.A N     THR 16.A O     no hydrogen  2.950  N/A
ASN 21.A N     LEU 17.A O     no hydrogen  3.074  N/A
ASN 21.A ND2   LEU 17.A O     no hydrogen  3.116  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.920  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.940  N/A
ARG 24.A N     TYR 20.A O     no hydrogen  3.079  N/A
ARG 24.A NH1   TYR 20.A OH    no hydrogen  2.831  N/A
SER 25.A N     ASN 21.A O     no hydrogen  3.014  N/A
SER 25.A OG    ASN 21.A O     no hydrogen  3.079  N/A
GLY 26.A N     GLU 23.A O     no hydrogen  2.942  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  3.014  N/A
ASP 28.A N     LYS 3.A O      no hydrogen  2.913  N/A
ILE 30.A N     ILE 5.A O      no hydrogen  2.954  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  2.902  N/A
SER 33.A N     GLU 37.A OE1   no hydrogen  2.913  N/A
SER 33.A OG    GLU 37.A OE1   no hydrogen  3.291  N/A
GLY 35.A N     PRO 57.A O     no hydrogen  3.000  N/A
GLU 37.A N     ASP 34.A OD2   no hydrogen  2.852  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  2.999  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  2.953  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  3.145  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.925  N/A
LYS 41.A NZ    THR 31.A O     no hydrogen  2.724  N/A
LYS 41.A NZ    GLU 37.A OE2   no hydrogen  3.442  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.963  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  3.049  N/A
THR 44.A N     LYS 40.A O     no hydrogen  2.971  N/A
THR 44.A OG1   LYS 40.A O     no hydrogen  2.727  N/A
THR 44.A OG1   LYS 41.A O     no hydrogen  3.399  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.814  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  3.325  N/A
ASP 48.A N     LYS 4.A O      no hydrogen  2.804  N/A
ILE 50.A N     PRO 76.A O     no hydrogen  2.878  N/A
VAL 51.A N     LEU 6.A O      no hydrogen  2.857  N/A
LEU 52.A N     LEU 78.A O     no hydrogen  2.837  N/A
ASP 53.A N     VAL 8.A O      no hydrogen  3.017  N/A
VAL 54.A N     LEU 80.A O.A   no hydrogen  3.033  N/A
VAL 54.A N     LEU 80.A O.B   no hydrogen  3.033  N/A
LYS 58.A NZ    ASP 34.A OD1   no hydrogen  2.951  N/A
LEU 59.A N     PRO 57.A O     no hydrogen  2.896  N/A
GLY 61.A N     VAL 54.A O     no hydrogen  2.935  N/A
GLU 63.A N     ASP 60.A OD1   no hydrogen  3.007  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  2.917  N/A
CYS 65.A N     GLY 61.A O     no hydrogen  3.023  N/A
CYS 65.A SG    GLY 61.A O     no hydrogen  3.478  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.844  N/A
GLN 67.A N     GLU 63.A O     no hydrogen  2.924  N/A
GLN 67.A NE2   GLU 63.A OE2   no hydrogen  3.109  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.999  N/A
ARG 69.A N     CYS 65.A O     no hydrogen  2.929  N/A
ARG 69.A NH1   GLU 94.A O     no hydrogen  2.960  N/A
GLN 70.A N     LYS 66.A O     no hydrogen  2.960  N/A
GLN 71.A N     GLN 67.A O     no hydrogen  3.169  N/A
GLN 71.A NE2   GLU 43.A OE2   no hydrogen  2.481  N/A
GLN 71.A NE2   GLN 67.A O     no hydrogen  3.445  N/A
LYS 72.A N     ARG 69.A O     no hydrogen  2.915  N/A
LEU 73.A N     LEU 68.A O     no hydrogen  2.958  N/A
ILE 77.A N     ASP 98.A OD2   no hydrogen  2.881  N/A
LEU 78.A N     ILE 50.A O     no hydrogen  2.790  N/A
MET 79.A N     ASP 99.A O     no hydrogen  2.937  N/A
LEU 80.A N.A   LEU 52.A O     no hydrogen  2.840  N/A
LEU 80.A N.B   LEU 52.A O     no hydrogen  2.840  N/A
THR 81.A N     MET 101.A O    no hydrogen  2.932  N/A
GLU 85.A N     ALA 82.A O     no hydrogen  3.206  N/A
VAL 90.A N     ASP 88.A OD1   no hydrogen  2.906  N/A
LEU 91.A N     ASP 88.A OD1   no hydrogen  3.167  N/A
GLY 92.A N     ASP 88.A O     no hydrogen  2.929  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  2.975  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  3.268  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.024  N/A
LEU 95.A N     GLY 92.A O     no hydrogen  3.014  N/A
GLY 96.A N     LEU 93.A O     no hydrogen  3.148  N/A
ALA 97.A N     GLY 92.A O     no hydrogen  2.933  N/A
ASP 98.A N     ILE 77.A O     no hydrogen  2.845  N/A
ASP 99.A N     ILE 77.A O     no hydrogen  3.312  N/A
MET 101.A N    MET 79.A O     no hydrogen  2.881  N/A
LYS 103.A N    THR 81.A O     no hydrogen  2.821  N/A
LYS 103.A NZ   ASP 9.A OD2    no hydrogen  2.768  N/A
LYS 103.A NZ   ASP 53.A OD1   no hydrogen  3.084  N/A
LYS 103.A NZ   ASP 53.A OD2   no hydrogen  3.495  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.082  N/A
VAL 110.A N    SER 106.A O    no hydrogen  3.170  N/A
ASN 111.A N    PRO 107.A O    no hydrogen  3.065  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.938  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.968  N/A
ARG 113.A NE   GLU 109.A OE2  no hydrogen  2.865  N/A
ARG 113.A NH1  ASP 99.A OD2   no hydrogen  2.852  N/A
ARG 113.A NH2  GLU 109.A OE2  no hydrogen  3.416  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.940  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  3.004  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.021  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.057  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.913  N/A
ARG 119.A N    LYS 115.A O    no hydrogen  2.979  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.050  N/A
SER 121.A N    LEU 118.A O    no hydrogen  3.353  N/A
SER 121.A OG   ILE 117.A O    no hydrogen  3.471  N/A
SER 121.A OG   LEU 118.A O    no hydrogen  3.136  N/A