Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N        ASP 9.A OD2     no hydrogen  2.854  N/A
LEU 8.A N        ILE 25.A O      no hydrogen  2.703  N/A
ASP 9.A N        ASP 6.A O       no hydrogen  3.060  N/A
VAL 11.A N       ALA 23.A O      no hydrogen  2.912  N/A
TRP 12.A N       VAL 85.A O      no hydrogen  2.825  N/A
TRP 12.A NE1     ASP 94.A OD1    no hydrogen  2.809  N/A
ALA 13.A N       TYR 21.A O      no hydrogen  2.829  N/A
LYS 14.A N       LYS 83.A O      no hydrogen  2.858  N/A
LYS 14.A NZ      CYS 15.A O      no hydrogen  2.858  N/A
LYS 14.A NZ      TYR 18.A O      no hydrogen  2.883  N/A
TYR 18.A N       CYS 15.A O      no hydrogen  3.116  N/A
SER 20.A N       GLU 100.A OE1   no hydrogen  2.908  N/A
SER 20.A OG      GLU 100.A OE1   no hydrogen  2.821  N/A
SER 20.A OG      GLU 100.A OE2   no hydrogen  3.239  N/A
TYR 21.A N       ALA 13.A O      no hydrogen  2.924  N/A
TYR 21.A OH.A    SER 109.A OG.A  no hydrogen  2.930  N/A
ALA 23.A N       VAL 11.A O      no hydrogen  2.832  N/A
LEU 24.A N       LEU 68.A O      no hydrogen  2.946  N/A
ILE 25.A N       ASP 9.A O       no hydrogen  3.035  N/A
ILE 26.A N       LEU 66.A O      no hydrogen  2.882  N/A
LYS 29.A N       ASP 27.A OD1    no hydrogen  2.913  N/A
MET 30.A N       ASP 27.A O      no hydrogen  2.963  N/A
GLY 34.A N       PRO 31.A O      no hydrogen  2.985  N/A
HIS 37.A N       VAL 40.A O      no hydrogen  2.849  N/A
VAL 40.A N       HIS 37.A O      no hydrogen  2.925  N/A
ILE 42.A N       MET 35.A O      no hydrogen  2.971  N/A
LEU 50.A N       PRO 46.A O      no hydrogen  3.074  N/A
LYS 51.A N       LEU 47.A O      no hydrogen  2.897  N/A
LEU 52.A N       GLU 48.A O      no hydrogen  3.094  N/A
GLY 53.A N       VAL 49.A O      no hydrogen  2.985  N/A
GLU 54.A N       LEU 50.A O      no hydrogen  3.086  N/A
GLN 55.A N       LYS 51.A O      no hydrogen  3.261  N/A
GLN 55.A NE2     GLN 58.A OE1    no hydrogen  3.515  N/A
MET 56.A N       LEU 52.A O      no hydrogen  2.865  N/A
THR 57.A N       GLY 53.A O      no hydrogen  2.770  N/A
THR 57.A OG1.A   GLY 53.A O      no hydrogen  2.599  N/A
THR 57.A OG1.A   GLU 54.A O      no hydrogen  2.895  N/A
THR 57.A OG1.B   GLY 53.A O      no hydrogen  2.505  N/A
GLN 58.A N       GLU 54.A O      no hydrogen  2.889  N/A
GLN 58.A NE2     GLU 59.A OE2    no hydrogen  2.890  N/A
GLU 59.A N       MET 56.A O      no hydrogen  3.282  N/A
ALA 60.A N       MET 56.A O      no hydrogen  3.015  N/A
ALA 60.A N       THR 57.A O      no hydrogen  3.223  N/A
TYR 65.A N       LEU 79.A O      no hydrogen  2.784  N/A
VAL 67.A N       GLN 77.A O      no hydrogen  2.861  N/A
LEU 68.A N       LEU 24.A O      no hydrogen  2.956  N/A
PHE 69.A N       THR 75.A O      no hydrogen  2.860  N/A
PHE 70.A N       PRO 22.A O      no hydrogen  2.938  N/A
THR 75.A N       ASP 71.A OD1    no hydrogen  2.871  N/A
THR 75.A OG1     ASP 71.A OD1    no hydrogen  3.491  N/A
THR 75.A OG1     ASP 71.A OD2    no hydrogen  2.435  N/A
GLN 77.A N       VAL 67.A O      no hydrogen  2.927  N/A
TRP 78.A NE1     VAL 49.A O      no hydrogen  3.010  N/A
LEU 79.A N       TYR 65.A O      no hydrogen  2.919  N/A
LYS 83.A N       PRO 80.A O      no hydrogen  2.933  N/A
LEU 84.A N       ARG 81.A O      no hydrogen  3.051  N/A
VAL 85.A N       TRP 12.A O      no hydrogen  3.058  N/A
LEU 87.A N       LEU 10.A O      no hydrogen  3.018  N/A
GLY 88.A N       ASP 94.A OD1    no hydrogen  3.262  N/A
GLY 88.A N       ASP 94.A OD2    no hydrogen  2.833  N/A
LEU 93.A N       ASN 90.A OD1.A  no hydrogen  2.983  N/A
LEU 93.A N       ASN 90.A OD1.B  no hydrogen  2.801  N/A
ASP 94.A N       ASN 90.A O      no hydrogen  2.971  N/A
LYS 95.A N       GLN 91.A O      no hydrogen  3.044  N/A
GLU 96.A N       ASP 92.A O      no hydrogen  3.015  N/A
LYS 97.A N       LEU 93.A O      no hydrogen  3.028  N/A
MET 98.A N       ASP 94.A O      no hydrogen  2.968  N/A
LEU 99.A N       LYS 95.A O      no hydrogen  3.182  N/A
LEU 99.A N       GLU 96.A O      no hydrogen  3.141  N/A
GLU 100.A N      LYS 97.A O      no hydrogen  3.060  N/A
ARG 107.A N      LYS 103.A O     no hydrogen  3.047  N/A
ARG 107.A NE     LEU 99.A O      no hydrogen  3.263  N/A
ARG 107.A NE     GLY 101.A O     no hydrogen  3.219  N/A
ARG 107.A NH2    LEU 99.A O      no hydrogen  2.739  N/A
LYS 108.A N      SER 104.A O     no hydrogen  2.922  N/A
SER 109.A N      ASN 105.A O     no hydrogen  3.002  N/A
SER 109.A OG.A   TYR 21.A OH.A   no hydrogen  2.930  N/A
SER 109.A OG.A   TYR 21.A OH.B   no hydrogen  2.374  N/A
SER 109.A OG.B   ASN 105.A O     no hydrogen  3.131  N/A
VAL 110.A N      ILE 106.A O     no hydrogen  2.949  N/A
GLN 111.A N      ARG 107.A O     no hydrogen  2.918  N/A
ILE 112.A N      LYS 108.A O     no hydrogen  2.937  N/A
ALA 113.A N      SER 109.A O     no hydrogen  2.967  N/A
TYR 114.A N      VAL 110.A O     no hydrogen  2.856  N/A
TYR 114.A OH     ASP 94.A OD2    no hydrogen  2.403  N/A
HIS 115.A N      GLN 111.A O     no hydrogen  2.932  N/A
ARG 116.A N      ILE 112.A O     no hydrogen  2.922  N/A
ARG 116.A NH1.A  GLN 119.A OE1   no hydrogen  2.896  N/A
ARG 116.A NH1.B  PHE 70.A O      no hydrogen  2.964  N/A
ALA 117.A N      ALA 113.A O     no hydrogen  2.864  N/A
LEU 118.A N      TYR 114.A O     no hydrogen  2.956  N/A
GLN 119.A N      HIS 115.A O     no hydrogen  2.925  N/A
HIS 120.A N      ARG 116.A O     no hydrogen  2.971  N/A
ARG 121.A N      ALA 117.A O     no hydrogen  2.932  N/A
ARG 121.A NH1    GLY 88.A O      no hydrogen  2.927  N/A
SER 122.A N      LEU 118.A O     no hydrogen  2.867  N/A
SER 122.A OG.B   LEU 118.A O     no hydrogen  2.981  N/A
LYS 123.A N      GLN 119.A O     no hydrogen  3.094  N/A
VAL 124.A N      HIS 120.A O     no hydrogen  2.995  N/A
GLN 125.A N      ARG 121.A O     no hydrogen  2.927  N/A