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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  2.932  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.896  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.132  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  2.803  N/A
ARG 13.A NH2  ASP 11.A O     no hydrogen  2.673  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  3.320  N/A
THR 21.A N    GLU 107.A OXT  no hydrogen  3.141  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.866  N/A
CYS 22.A SG   ASN 105.A O    no hydrogen  3.247  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  3.085  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.858  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.759  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.992  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.808  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.735  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.438  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  3.421  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  2.904  N/A
ARG 40.A NH1  GLU 102.A OE1  no hydrogen  2.561  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.912  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.938  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.346  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.193  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  3.258  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.059  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.947  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.902  N/A
GLY 62.A N    PHE 59.A O     no hydrogen  3.349  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.891  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.927  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.466  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  2.593  N/A
SER 67.A OG   GLY 10.A O     no hydrogen  2.377  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  3.214  N/A
SER 67.A OG   THR 14.A O     no hydrogen  3.313  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.035  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.016  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.969  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.894  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.859  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.883  N/A
THR 75.A OG1  GLU 3.A OE2    no hydrogen  3.090  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.906  N/A
THR 77.A OG1  GLY 1.A O      no hydrogen  3.258  N/A
VAL 80.A N    THR 77.A O     no hydrogen  2.869  N/A
ALA 81.A N    THR 77.A O     no hydrogen  2.894  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.175  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  2.909  N/A
TYR 82.A OH   HIS 87.A ND1   no hydrogen  3.172  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.403  N/A
HIS 87.A ND1  TYR 82.A OH    no hydrogen  3.172  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.206  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.866  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.912  N/A
ASP 100.A N   THR 27.A O     no hydrogen  3.114  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.893  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.629  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.920  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.113  N/A
ASN 105.A N   VAL 23.A O     no hydrogen  3.344  N/A
LEU 106.A N   ASN 105.A OD1  no hydrogen  2.670  N/A