Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l4z_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N     ALA 7.A O      no hydrogen  2.688  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  3.193  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  2.923  N/A
ARG 11.A NH1   GLU 112.A OE2  no hydrogen  2.784  N/A
SER 17.A OG    GLN 111.A O    no hydrogen  2.927  N/A
GLN 18.A N     GLN 111.A O    no hydrogen  3.343  N/A
GLN 18.A NE2   GLU 40.A OE2   no hydrogen  3.215  N/A
GLN 18.A NE2   GLU 112.A OE1  no hydrogen  3.095  N/A
LEU 19.A N     ILE 41.A O     no hydrogen  2.702  N/A
VAL 20.A N     PHE 113.A O    no hydrogen  2.687  N/A
VAL 21.A N     PHE 39.A O     no hydrogen  2.624  N/A
SER 22.A N     LEU 115.A O    no hydrogen  2.958  N/A
ALA 24.A N     GLY 117.A O    no hydrogen  2.968  N/A
GLY 25.A N     ILE 34.A O     no hydrogen  3.021  N/A
THR 26.A N     VAL 119.A O    no hydrogen  2.908  N/A
VAL 27.A N     GLN 32.A O     no hydrogen  3.174  N/A
GLU 28.A N     VAL 121.A O    no hydrogen  2.862  N/A
THR 30.A OG1   GLN 32.A OE1   no hydrogen  2.738  N/A
ASN 31.A N     VAL 27.A O     no hydrogen  2.662  N/A
GLN 32.A N     THR 30.A OG1   no hydrogen  3.405  N/A
ILE 34.A N     GLY 25.A O     no hydrogen  2.968  N/A
LYS 37.A NZ    PHE 38.A O     no hydrogen  3.087  N/A
PHE 39.A N     VAL 21.A O     no hydrogen  3.176  N/A
ILE 41.A N     LEU 19.A O     no hydrogen  2.973  N/A
LEU 43.A N     SER 17.A O     no hydrogen  3.035  N/A
THR 44.A N     MET 48.A O     no hydrogen  2.836  N/A
THR 44.A OG1   ALA 47.A O     no hydrogen  2.938  N/A
HIS 50.A ND1   PRO 106.A O    no hydrogen  2.460  N/A
LYS 51.A NZ    GLU 53.A OE2   no hydrogen  3.082  N/A
LEU 52.A N     VAL 103.A O    no hydrogen  2.639  N/A
LYS 54.A N     GLY 101.A O    no hydrogen  3.302  N/A
LYS 54.A NZ    ASP 80.A OD1   no hydrogen  2.970  N/A
LYS 54.A NZ    ASP 80.A OD2   no hydrogen  3.090  N/A
ASP 56.A N     GLU 53.A O     no hydrogen  2.605  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.985  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  2.931  N/A
LYS 59.A N     ALA 55.A O     no hydrogen  3.062  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.896  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.946  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.847  N/A
GLN 62.A NE2   GLN 62.A O     no hydrogen  2.936  N/A
GLN 62.A NE2   PHE 76.A O     no hydrogen  2.810  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.072  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  2.950  N/A
GLN 64.A NE2   ALA 60.A O     no hydrogen  3.588  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.896  N/A
ILE 66.A N     GLN 62.A O     no hydrogen  3.336  N/A
ILE 66.A N     GLU 63.A O     no hydrogen  3.313  N/A
ALA 67.A N     GLN 64.A O     no hydrogen  3.324  N/A
HIS 70.A ND1   ASN 68.A O     no hydrogen  2.763  N/A
ASP 73.A N     HIS 70.A O     no hydrogen  2.789  N/A
GLU 77.A N     ARG 122.A O    no hydrogen  2.689  N/A
VAL 78.A N     GLN 62.A OE1   no hydrogen  2.983  N/A
ILE 79.A N     ARG 120.A O    no hydrogen  2.715  N/A
ASP 80.A N     ARG 120.A O    no hydrogen  3.448  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.437  N/A
ALA 82.A N     HIS 118.A O    no hydrogen  3.101  N/A
ALA 85.A N     ALA 82.A O     no hydrogen  2.935  N/A
THR 86.A N     SER 116.A O    no hydrogen  3.001  N/A
THR 86.A OG1   ASP 84.A O     no hydrogen  3.093  N/A
THR 88.A N     LEU 114.A O    no hydrogen  2.827  N/A
ASP 89.A N     LYS 93.A O     no hydrogen  3.241  N/A
ASN 91.A N     ASP 89.A OD1   no hydrogen  2.610  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  3.079  N/A
LYS 93.A N     ASP 89.A OD1   no hydrogen  3.205  N/A
TYR 95.A N     ILE 87.A O     no hydrogen  3.115  N/A
TYR 95.A OH    ASP 89.A OD2   no hydrogen  3.221  N/A
ASP 98.A N     SER 102.A O    no hydrogen  2.999  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  3.074  N/A
SER 102.A OG   GLU 53.A OE1   no hydrogen  2.690  N/A
SER 102.A OG   GLU 53.A OE2   no hydrogen  3.058  N/A
SER 102.A OG   ASP 100.A O    no hydrogen  3.452  N/A
SER 102.A OG   ASP 100.A OD2  no hydrogen  2.733  N/A
VAL 103.A N    LEU 52.A O     no hydrogen  3.050  N/A
LEU 105.A N    HIS 50.A O     no hydrogen  2.626  N/A
GLN 111.A N    SER 17.A OG    no hydrogen  2.633  N/A
PHE 113.A N    GLN 18.A O     no hydrogen  3.032  N/A
LEU 114.A N    THR 88.A O     no hydrogen  2.831  N/A
LEU 115.A N    VAL 20.A O     no hydrogen  2.849  N/A
SER 116.A N    THR 86.A O     no hydrogen  3.009  N/A
HIS 118.A ND1  ASP 84.A OD2   no hydrogen  2.708  N/A
VAL 119.A N    ALA 24.A O     no hydrogen  2.854  N/A
ARG 120.A N    ASP 80.A O     no hydrogen  2.661  N/A
VAL 121.A N    THR 26.A O     no hydrogen  2.948  N/A
ARG 122.A N    GLU 77.A O     no hydrogen  3.049  N/A
ARG 122.A NE   GLU 28.A OE2   no hydrogen  2.898  N/A
ARG 122.A NH1  GLU 77.A OE1   no hydrogen  3.250  N/A
TYR 124.A N    TYR 75.A O     no hydrogen  2.696  N/A
TYR 124.A OH   GLN 62.A OE1   no hydrogen  3.412  N/A