Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 6.A OD2   no hydrogen  3.396  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  3.450  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.593  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.058  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.401  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.992  N/A
VAL 12.A N    THR 27.A O    no hydrogen  2.918  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.318  N/A
ALA 17.A N    SER 14.A O    no hydrogen  2.511  N/A
TYR 18.A N    SER 14.A O    no hydrogen  3.259  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.234  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.125  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  2.242  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.758  N/A
LYS 25.A NZ   GLN 82.A OE1  no hydrogen  2.770  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  2.991  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  3.231  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.908  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.764  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  3.160  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  3.207  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  3.052  N/A
THR 35.A N    GLU 38.A OE2  no hydrogen  3.023  N/A
THR 37.A N    THR 35.A OG1  no hydrogen  2.990  N/A
GLU 38.A N    THR 35.A OG1  no hydrogen  3.190  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.835  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.225  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.415  N/A
ASN 41.A ND2  ASN 41.A O    no hydrogen  2.913  N/A
ALA 42.A N    ILE 39.A O    no hydrogen  2.812  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  3.055  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.984  N/A
THR 45.A N    ALA 42.A O    no hydrogen  3.074  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  3.069  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.979  N/A
VAL 49.A N    GLU 44.A O    no hydrogen  3.446  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  3.140  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.642  N/A
LYS 53.A N    GLN 82.A O    no hydrogen  3.194  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  2.802  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.868  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  2.920  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.592  N/A
LYS 63.A NZ   LYS 63.A O    no hydrogen  3.345  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  3.007  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.327  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  3.182  N/A
LYS 72.A NZ   ARG 73.A O    no hydrogen  3.084  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.746  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.981  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  3.149  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  3.370  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  2.864  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.887  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.584  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.992  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.650  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.007  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.706  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  3.001  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.084  N/A