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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 24.A N    SER 22.A O    GLN 24.A H     2.940  2.185
CYS 34.A N    ASN 39.A O    CYS 34.A H     2.644  1.710
CYS 34.A SG   HIS 72.A ND1  no hydrogen    3.515  N/A
CYS 37.A SG   CYS 34.A O    no hydrogen    3.822  N/A
CYS 37.A SG   HIS 72.A ND1  no hydrogen    3.401  N/A
ARG 38.A N    CYS 34.A O    ARG 38.A H     2.676  1.948
ASN 39.A N    CYS 34.A O    ASN 39.A H     3.166  2.361
HIS 40.A NE2  ASP 32.A OD2  HIS 40.A HE2   2.659  1.673
ILE 41.A N    ASP 32.A O    ILE 41.A H     2.916  2.064
ASP 43.A N    HIS 40.A O    ASP 43.A H     3.377  2.562
CYS 45.A SG   HIS 72.A ND1  no hydrogen    3.269  N/A
CYS 45.A SG   HIS 74.A ND1  no hydrogen    3.384  N/A
CYS 48.A SG   HIS 74.A ND1  no hydrogen    3.465  N/A
GLN 49.A N    CYS 45.A O    GLN 49.A H     3.445  2.478
GLN 49.A NE2  ILE 46.A O    GLN 49.A HE21  2.778  1.911
ASN 51.A N    GLU 47.A O    ASN 51.A H     2.579  1.650
GLN 52.A N    CYS 48.A O    GLN 52.A H     2.872  2.125
CYS 60.A N    ASP 43.A O    CYS 60.A H     3.138  2.202
CYS 60.A SG   THR 61.A OG1  no hydrogen    3.326  N/A
ALA 63.A N    PHE 71.A O    ALA 63.A H     2.939  1.957
TRP 64.A N    LYS 97.A O    TRP 64.A H     2.800  1.837
GLY 65.A N    HIS 69.A O    GLY 65.A H     2.650  1.673
VAL 66.A N    GLU 94.A O    VAL 66.A H     2.960  2.010
CYS 67.A SG   HIS 69.A ND1  no hydrogen    3.479  N/A
HIS 69.A N    GLY 65.A O    HIS 69.A H     3.313  2.362
PHE 71.A N    ALA 63.A O    PHE 71.A H     3.161  2.187
HIS 72.A NE2  ASP 43.A O    HIS 72.A HE2   2.683  1.721
PHE 73.A N    THR 61.A O    PHE 73.A H     3.025  2.242
HIS 74.A N    THR 61.A OG1  HIS 74.A H     3.217  2.470
CYS 75.A SG   HIS 72.A ND1  no hydrogen    3.597  N/A
ILE 76.A N    HIS 72.A O    ILE 76.A H     2.697  1.719
SER 77.A N    PHE 73.A O    SER 77.A H     2.848  1.957
SER 77.A OG   PHE 73.A O    SER 77.A HG    2.578  1.640
ARG 78.A N    HIS 74.A O    ARG 78.A H     3.186  2.225
TRP 79.A N    CYS 75.A O    TRP 79.A H     2.967  2.048
TRP 79.A NE1  VAL 85.A O    TRP 79.A HE1   2.571  1.675
LEU 80.A N    ILE 76.A O    LEU 80.A H     2.692  1.745
LYS 81.A N    SER 77.A O    LYS 81.A H     2.886  2.107
THR 82.A N    ARG 78.A O    THR 82.A H     3.349  2.483
THR 82.A N    TRP 79.A O    THR 82.A H     3.133  2.419
ARG 83.A N    TRP 79.A O    ARG 83.A H     2.579  1.697
CYS 86.A N    ARG 91.A O    CYS 86.A H     2.624  1.659
CYS 86.A SG   HIS 69.A ND1  no hydrogen    3.500  N/A
CYS 86.A SG   ASP 89.A OD2  no hydrogen    3.432  N/A
CYS 86.A SG   ARG 91.A O    no hydrogen    3.363  N/A
ASN 90.A N    CYS 86.A O    ASN 90.A H     2.984  2.201
TRP 93.A N    GLN 84.A O    TRP 93.A H     3.071  2.122
GLN 96.A N    TRP 64.A O    GLN 96.A H     2.737  1.808
LYS 97.A N    TRP 64.A O    LYS 97.A H     3.437  2.502
HIS 100.A N   TYR 98.A O    HIS 100.A H    3.233  2.543