Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Lc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O     no hydrogen  3.040  N/A
TYR 12.A N     ASN 10.A OD1  no hydrogen  3.120  N/A
THR 14.A OG1   SER 16.A OG   no hydrogen  3.405  N/A
SER 16.A OG    THR 14.A OG1  no hydrogen  3.405  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.167  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  2.856  N/A
LYS 18.A NZ    ASN 13.A OD1  no hydrogen  3.490  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  2.710  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  2.869  N/A
THR 24.A N     ILE 28.A O    no hydrogen  3.112  N/A
GLY 26.A N     THR 24.A OG1  no hydrogen  3.080  N/A
GLY 27.A N     THR 24.A O    no hydrogen  3.013  N/A
LEU 29.A N     GLN 2.A OE1   no hydrogen  3.415  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  2.798  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  3.167  N/A
LYS 42.A NZ    ARG 40.A O    no hydrogen  2.654  N/A
LYS 42.A NZ    PRO 41.A O    no hydrogen  3.549  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.851  N/A
CYS 43.A SG    ASP 45.A OD2  no hydrogen  3.665  N/A
CYS 46.A SG    SER 48.A OG   no hydrogen  2.990  N/A
GLY 47.A N     CYS 43.A O    no hydrogen  3.265  N/A
SER 54.A N     HIS 68.A O    no hydrogen  3.096  N/A
SER 54.A OG    HIS 68.A O    no hydrogen  2.762  N/A
LEU 56.A N     TYR 61.A OH   no hydrogen  3.338  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  3.004  N/A
TYR 61.A N     ARG 57.A O    no hydrogen  3.209  N/A
TYR 61.A OH    SER 54.A O    no hydrogen  2.582  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.161  N/A
THR 63.A N     GLN 60.A O    no hydrogen  3.133  N/A
THR 63.A OG1   GLN 60.A O    no hydrogen  2.348  N/A
VAL 64.A N     GLN 60.A O    no hydrogen  3.293  N/A
SER 65.A OG    HIS 68.A ND1  no hydrogen  3.002  N/A
HIS 68.A ND1   SER 65.A OG   no hydrogen  3.002  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  2.948  N/A
THR 70.A N     LYS 66.A O    no hydrogen  3.336  N/A
ARG 73.A N     VAL 71.A O    no hydrogen  2.706  N/A
VAL 84.A N     CYS 80.A O    no hydrogen  2.816  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  2.839  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  2.910  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  2.956  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  2.919  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  3.198  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  3.048  N/A
ARG 90.A NE    GLU 86.A OE1  no hydrogen  2.516  N/A
ARG 90.A NE    GLU 86.A OE2  no hydrogen  3.356  N/A
ARG 90.A NH2   GLU 86.A OE1  no hydrogen  3.255  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  3.103  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  3.006  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  2.935  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.282  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  3.191  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  3.259  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.895  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.899  N/A
LYS 98.A NZ    GLU 95.A OE2  no hydrogen  3.132  N/A
ILE 99.A N     GLU 95.A O    no hydrogen  3.226  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  3.164  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.851  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  2.906  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.077  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  3.234  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  3.197  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.268  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  3.212  N/A
GLN 107.A NE2  VAL 104.A O   no hydrogen  3.610  N/A
THR 108.A N    VAL 104.A O   no hydrogen  3.180  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  2.684  N/A
THR 108.A OG1  LYS 105.A O   no hydrogen  2.988  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  3.396  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  3.360  N/A
ALA 111.A N    GLN 107.A O   no hydrogen  2.834  N/A
LYS 112.A N    THR 108.A O   no hydrogen  2.694  N/A