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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 30.A OD2   no hydrogen  2.828  N/A
ARG 4.A N      ASP 87.A OD2   no hydrogen  2.735  N/A
VAL 5.A N      GLU 31.A O     no hydrogen  2.931  N/A
MET 6.A N      ILE 88.A O     no hydrogen  2.770  N/A
ALA 7.A N      VAL 33.A O     no hydrogen  2.947  N/A
THR 8.A N      TYR 21.A OH    no hydrogen  3.093  N/A
GLY 9.A N      VAL 35.A O     no hydrogen  3.148  N/A
HIS 15.A N     HIS 18.A ND1   no hydrogen  3.142  N/A
HIS 18.A N     HIS 15.A ND1   no hydrogen  3.346  N/A
ILE 19.A N     HIS 15.A O     no hydrogen  3.178  N/A
HIS 20.A N     LEU 16.A O     no hydrogen  2.856  N/A
HIS 20.A NE2   SER 119.A O    no hydrogen  2.852  N/A
HIS 20.A NE2   SER 119.A OG   no hydrogen  2.898  N/A
TYR 21.A N     GLY 17.A O     no hydrogen  3.043  N/A
TYR 21.A OH    THR 90.A O     no hydrogen  2.751  N/A
LEU 22.A N     HIS 18.A O     no hydrogen  2.905  N/A
LYS 23.A N     ILE 19.A O     no hydrogen  2.818  N/A
GLU 24.A N     HIS 20.A O     no hydrogen  2.970  N/A
SER 25.A N     TYR 21.A O     no hydrogen  3.047  N/A
SER 25.A OG    TYR 21.A O     no hydrogen  2.760  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.950  N/A
LYS 26.A NZ    ASP 67.A OD1   no hydrogen  3.327  N/A
LYS 26.A NZ    ASP 67.A OD2   no hydrogen  2.684  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.178  N/A
LYS 27.A NZ    GLU 24.A OE2   no hydrogen  2.682  N/A
LEU 28.A N     SER 25.A O     no hydrogen  3.019  N/A
GLY 29.A N     LYS 26.A O     no hydrogen  3.088  N/A
ASP 30.A N     ILE 3.A O      no hydrogen  2.869  N/A
GLU 31.A N     ILE 3.A O      no hydrogen  3.123  N/A
LEU 32.A N     ASP 67.A OD2   no hydrogen  2.833  N/A
VAL 33.A N     VAL 5.A O      no hydrogen  2.859  N/A
VAL 34.A N     ARG 68.A O     no hydrogen  2.722  N/A
VAL 35.A N     ALA 7.A O      no hydrogen  2.675  N/A
VAL 36.A N     ILE 70.A O     no hydrogen  2.764  N/A
ALA 37.A N     GLY 9.A O      no hydrogen  2.876  N/A
ARG 38.A NE    GLY 72.A O     no hydrogen  2.842  N/A
ASP 39.A N     GLU 53.A OE1   no hydrogen  2.785  N/A
THR 41.A OG1   GLU 74.A O     no hydrogen  3.323  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  3.045  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.946  N/A
ASN 44.A N     SER 40.A O     no hydrogen  2.748  N/A
ASN 45.A N     THR 41.A O     no hydrogen  2.911  N/A
GLY 46.A N     ARG 43.A O     no hydrogen  2.823  N/A
LYS 47.A N     ALA 42.A O     no hydrogen  2.924  N/A
ILE 50.A N     ASP 12.A OD2   no hydrogen  2.933  N/A
PHE 51.A N     ASP 12.A OD1   no hydrogen  2.934  N/A
GLU 53.A N     ASP 39.A OD2   no hydrogen  2.900  N/A
SER 55.A N     ASP 52.A OD2   no hydrogen  2.925  N/A
SER 55.A OG    ASP 52.A OD1   no hydrogen  2.670  N/A
SER 55.A OG    ASP 52.A OD2   no hydrogen  3.401  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  2.947  N/A
ARG 56.A NE    PHE 51.A O     no hydrogen  3.018  N/A
ARG 56.A NH1   VAL 10.A O     no hydrogen  2.821  N/A
ARG 56.A NH1   ALA 37.A O     no hydrogen  2.867  N/A
ARG 56.A NH2   ALA 37.A O     no hydrogen  2.888  N/A
ARG 56.A NH2   ASP 39.A OD1   no hydrogen  2.712  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  3.040  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.960  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.994  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  3.104  N/A
SER 61.A N     LEU 57.A O     no hydrogen  3.110  N/A
SER 61.A OG    LEU 57.A O     no hydrogen  3.068  N/A
GLU 62.A N     LEU 59.A O     no hydrogen  2.870  N/A
LEU 63.A N     ILE 60.A O     no hydrogen  3.200  N/A
VAL 66.A N     LEU 63.A O     no hydrogen  2.952  N/A
ASP 67.A N     LEU 32.A O     no hydrogen  2.964  N/A
ARG 68.A N     LEU 32.A O     no hydrogen  3.036  N/A
ILE 70.A N     VAL 34.A O     no hydrogen  2.879  N/A
GLY 72.A N     VAL 36.A O     no hydrogen  3.011  N/A
HIS 73.A NE2   GLU 83.A OE1   no hydrogen  2.627  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.298  N/A
ASP 76.A N     HIS 73.A O     no hydrogen  3.201  N/A
LYS 79.A N     ASP 76.A OD1   no hydrogen  3.258  N/A
VAL 81.A N     MET 77.A O     no hydrogen  2.973  N/A
ILE 82.A N     MET 78.A O     no hydrogen  2.971  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.113  N/A
GLU 83.A N     THR 80.A O     no hydrogen  2.992  N/A
VAL 84.A N     THR 80.A O     no hydrogen  2.848  N/A
LYS 85.A N     VAL 81.A O     no hydrogen  2.732  N/A
ASP 87.A N     ARG 4.A O      no hydrogen  2.689  N/A
ILE 88.A N     ARG 4.A O      no hydrogen  3.024  N/A
ILE 89.A N     LYS 114.A O    no hydrogen  2.766  N/A
THR 90.A N     MET 6.A O      no hydrogen  2.880  N/A
THR 90.A OG1   SER 25.A OG    no hydrogen  3.353  N/A
LEU 91.A N     VAL 116.A O    no hydrogen  2.935  N/A
GLY 92.A N     GLN 95.A OE1   no hydrogen  3.003  N/A
GLN 95.A N     GLY 92.A O     no hydrogen  3.130  N/A
GLN 95.A NE2   ASP 98.A OD2   no hydrogen  2.576  N/A
LYS 96.A NZ    TYR 93.A O     no hydrogen  2.696  N/A
GLU 99.A N     GLN 95.A O     no hydrogen  2.975  N/A
ALA 100.A N    LYS 96.A O     no hydrogen  3.043  N/A
GLU 101.A N    PHE 97.A O     no hydrogen  3.080  N/A
LEU 102.A N    ASP 98.A O     no hydrogen  2.913  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  2.928  N/A
GLN 103.A NE2  ASN 107.A OD1  no hydrogen  2.764  N/A
SER 104.A N    ALA 100.A O    no hydrogen  3.021  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  3.397  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  3.309  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  3.018  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.911  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.988  N/A
LEU 109.A N    LYS 105.A O    no hydrogen  3.145  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  2.762  N/A
LYS 114.A N    ASP 87.A O     no hydrogen  2.920  N/A
VAL 116.A N    ILE 89.A O     no hydrogen  2.771  N/A
ARG 117.A NE   GLU 99.A OE1   no hydrogen  2.834  N/A
ARG 117.A NH1  TYR 93.A O     no hydrogen  3.127  N/A
ILE 118.A N    LEU 91.A O     no hydrogen  2.765  N/A
SER 119.A OG   HIS 20.A NE2   no hydrogen  2.898  N/A