Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jl6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 6.A OG    no hydrogen  2.801  N/A
ARG 4.A NE     ASP 5.A OD1   no hydrogen  3.128  N/A
ARG 4.A NH2    ASP 5.A OD2   no hydrogen  3.414  N/A
SER 6.A N      GLY 3.A O     no hydrogen  3.292  N/A
SER 6.A OG     GLY 3.A O     no hydrogen  2.945  N/A
ILE 8.A N      ASP 5.A O     no hydrogen  3.032  N/A
GLY 14.A N     VAL 93.A O    no hydrogen  2.843  N/A
VAL 15.A N     ASN 28.A OD1  no hydrogen  3.008  N/A
LEU 16.A N     VAL 91.A O    no hydrogen  2.950  N/A
GLY 17.A N     LEU 26.A O    no hydrogen  2.927  N/A
ILE 18.A N     VAL 89.A O    no hydrogen  2.928  N/A
ASN 19.A N     GLN 23.A O    no hydrogen  3.044  N/A
ASN 19.A ND2   GLN 23.A OE1  no hydrogen  2.913  N/A
ASN 19.A ND2   GLU 82.A OE1  no hydrogen  3.250  N/A
GLU 20.A N     SER 87.A O    no hydrogen  2.824  N/A
ARG 22.A N     ASN 19.A O    no hydrogen  2.765  N/A
ARG 22.A NE    GLU 51.A OE2  no hydrogen  3.096  N/A
ARG 22.A NH1   GLU 20.A O    no hydrogen  2.726  N/A
ARG 22.A NH2   GLU 51.A OE1  no hydrogen  2.825  N/A
GLN 23.A N     ASN 19.A OD1  no hydrogen  3.122  N/A
ILE 25.A N     GLY 17.A O    no hydrogen  2.844  N/A
ASN 28.A N     VAL 15.A O    no hydrogen  3.283  N/A
ASN 28.A ND2   GLU 13.A O    no hydrogen  2.815  N/A
LYS 29.A NZ    ASP 33.A OD1  no hydrogen  3.447  N/A
ALA 31.A N     ASN 28.A OD1  no hydrogen  3.078  N/A
ASN 32.A N     ASN 28.A O    no hydrogen  3.106  N/A
ASN 32.A ND2   SER 27.A OG   no hydrogen  2.917  N/A
ASN 32.A ND2   ASN 28.A O    no hydrogen  3.084  N/A
ASP 33.A N     LYS 29.A O    no hydrogen  2.902  N/A
ILE 34.A N     MET 30.A O    no hydrogen  3.004  N/A
MET 35.A N     ALA 31.A O    no hydrogen  2.935  N/A
ASP 36.A N     ASN 32.A O    no hydrogen  2.984  N/A
ASN 37.A N     ILE 34.A O    no hydrogen  3.160  N/A
ASN 37.A ND2   ASP 33.A O    no hydrogen  2.873  N/A
LYS 43.A N     ASP 39.A O    no hydrogen  2.964  N/A
ALA 44.A N     GLU 40.A O    no hydrogen  3.003  N/A
PHE 45.A N     ASP 41.A O    no hydrogen  2.985  N/A
LEU 46.A N     ALA 42.A O    no hydrogen  2.949  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  2.918  N/A
ARG 48.A N     ALA 44.A O    no hydrogen  2.896  N/A
ARG 48.A NE    ASP 52.A OD2  no hydrogen  3.289  N/A
GLN 49.A N     PHE 45.A O    no hydrogen  3.030  N/A
GLN 49.A NE2   GLU 60.A O    no hydrogen  3.268  N/A
GLN 49.A NE2   VAL 73.A O    no hydrogen  2.965  N/A
GLN 49.A NE2   THR 75.A OG1  no hydrogen  3.256  N/A
ILE 50.A N     LEU 46.A O    no hydrogen  3.008  N/A
GLU 51.A N     LEU 47.A O    no hydrogen  2.819  N/A
ASP 52.A N     ARG 48.A O    no hydrogen  2.881  N/A
THR 53.A N     GLN 49.A O    no hydrogen  3.040  N/A
THR 53.A OG1   GLN 49.A O    no hydrogen  2.857  N/A
THR 53.A OG1   THR 75.A OG1  no hydrogen  2.603  N/A
PHE 54.A N     ILE 50.A O    no hydrogen  3.055  N/A
LYS 55.A N     GLU 51.A O    no hydrogen  3.178  N/A
SER 56.A N     ASP 52.A O    no hydrogen  2.759  N/A
SER 56.A OG    ASP 52.A O    no hydrogen  3.314  N/A
SER 56.A OG    GLU 60.A OE2  no hydrogen  2.761  N/A
LYS 57.A N     THR 53.A O    no hydrogen  2.804  N/A
LYS 57.A NZ    PHE 54.A O    no hydrogen  2.955  N/A
GLN 58.A N     SER 56.A OG   no hydrogen  3.225  N/A
THR 59.A OG1   SER 76.A OG   no hydrogen  2.801  N/A
GLU 60.A N     THR 75.A O    no hydrogen  2.857  N/A
ARG 62.A N     VAL 73.A O    no hydrogen  2.987  N/A
ARG 62.A NH1   ASP 52.A OD2  no hydrogen  2.818  N/A
ARG 62.A NH2   ASP 52.A OD2  no hydrogen  2.900  N/A
LEU 64.A N     PHE 71.A O    no hydrogen  2.785  N/A
MET 66.A N     ARG 69.A O    no hydrogen  3.140  N/A
THR 68.A OG1   ASN 67.A O    no hydrogen  2.662  N/A
ARG 69.A N     MET 66.A O    no hydrogen  2.901  N/A
ARG 69.A NE    ASP 95.A OD2  no hydrogen  2.905  N/A
ARG 69.A NH2   ASP 95.A OD2  no hydrogen  2.848  N/A
PHE 70.A N     THR 97.A OG1  no hydrogen  2.795  N/A
PHE 71.A N     LEU 64.A O    no hydrogen  3.011  N/A
VAL 72.A N     ARG 94.A O    no hydrogen  2.892  N/A
VAL 73.A N     ARG 62.A O    no hydrogen  2.879  N/A
THR 74.A N     THR 92.A O    no hydrogen  2.781  N/A
THR 75.A N     GLU 60.A O    no hydrogen  2.886  N/A
THR 75.A OG1   THR 53.A OG1  no hydrogen  2.603  N/A
THR 75.A OG1   GLU 60.A O    no hydrogen  3.410  N/A
SER 76.A N     VAL 90.A O    no hydrogen  2.964  N/A
SER 76.A OG    THR 59.A OG1  no hydrogen  2.801  N/A
TYR 77.A OH    ASP 79.A OD1  no hydrogen  3.116  N/A
ILE 78.A N     GLY 88.A O    no hydrogen  2.753  N/A
ILE 81.A N     LYS 86.A O    no hydrogen  2.837  N/A
GLY 85.A N     GLU 82.A O    no hydrogen  3.072  N/A
LYS 86.A NZ    SER 21.A OG   no hydrogen  2.676  N/A
SER 87.A N     GLU 20.A OE2  no hydrogen  2.929  N/A
SER 87.A OG    GLU 20.A OE2  no hydrogen  3.339  N/A
GLY 88.A N     ILE 78.A O    no hydrogen  2.843  N/A
VAL 89.A N     ILE 18.A O    no hydrogen  2.814  N/A
VAL 90.A N     SER 76.A O    no hydrogen  2.902  N/A
VAL 91.A N     LEU 16.A O    no hydrogen  2.790  N/A
THR 92.A N     THR 74.A O    no hydrogen  2.784  N/A
VAL 93.A N     GLY 14.A O    no hydrogen  2.780  N/A
ARG 94.A N     VAL 72.A O    no hydrogen  2.890  N/A
ARG 94.A NH2   GLU 99.A OE1  no hydrogen  2.933  N/A
MET 96.A N     PHE 70.A O    no hydrogen  2.728  N/A
ASN 98.A N     ASP 95.A OD1  no hydrogen  3.038  N/A
GLU 99.A N     ASP 95.A O    no hydrogen  3.262  N/A
HIS 100.A N    MET 96.A O    no hydrogen  2.965  N/A
HIS 100.A ND1  MET 96.A O    no hydrogen  3.032  N/A
GLN 104.A N    ASN 101.A O   no hydrogen  3.289  N/A