Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7y_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      GLY 84.A O     no hydrogen  2.800  N/A
THR 3.A N      LYS 86.A O     no hydrogen  2.802  N/A
THR 3.A OG1    LYS 86.A O     no hydrogen  3.127  N/A
SER 4.A OG     GLN 31.A OE1   no hydrogen  2.735  N/A
ARG 7.A N      PHE 90.A O     no hydrogen  2.801  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  2.983  N/A
VAL 14.A N     VAL 111.A O    no hydrogen  2.800  N/A
LEU 16.A N     VAL 109.A O    no hydrogen  3.230  N/A
VAL 17.A N     ILE 28.A O     no hydrogen  2.801  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.796  N/A
GLN 24.A N     LYS 20.A O     no hydrogen  2.840  N/A
ILE 28.A N     VAL 17.A O     no hydrogen  3.395  N/A
TRP 34.A N     ARG 2.A O      no hydrogen  2.803  N/A
ARG 41.A NH2   ALA 58.A O     no hydrogen  3.051  N/A
THR 43.A N     THR 39.A O     no hydrogen  2.702  N/A
THR 43.A OG1   LEU 40.A O     no hydrogen  2.339  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.909  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  2.907  N/A
ARG 46.A N     GLY 42.A O     no hydrogen  2.907  N/A
THR 47.A N     THR 43.A O     no hydrogen  2.908  N/A
THR 47.A OG1   GLN 31.A OE1   no hydrogen  2.631  N/A
THR 47.A OG1   THR 43.A O     no hydrogen  3.469  N/A
THR 47.A OG1   ALA 44.A O     no hydrogen  2.326  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.908  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.908  N/A
THR 50.A N     ARG 46.A O     no hydrogen  2.908  N/A
THR 50.A OG1   ARG 46.A O     no hydrogen  2.743  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.913  N/A
SER 52.A N     LEU 48.A O     no hydrogen  2.578  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.049  N/A
ASN 55.A N     THR 96.A O     no hydrogen  3.220  N/A
GLU 57.A N     LEU 93.A O     no hydrogen  2.802  N/A
LYS 59.A N     LYS 91.A O     no hydrogen  2.801  N/A
ASN 63.A ND2   GLY 62.A O     no hydrogen  3.477  N/A
CYS 66.A SG    ALA 64.A O     no hydrogen  3.231  N/A
GLY 67.A N     VAL 87.A O     no hydrogen  3.234  N/A
HIS 68.A N     CYS 66.A O     no hydrogen  2.945  N/A
TYR 69.A N     GLY 67.A O     no hydrogen  2.924  N/A
GLU 80.A N     ARG 78.A O     no hydrogen  2.728  N/A
LYS 86.A N     ASP 1.A O      no hydrogen  2.801  N/A
PHE 88.A N     THR 3.A O      no hydrogen  2.801  N/A
LYS 91.A N     PHE 60.A O     no hydrogen  3.351  N/A
LEU 93.A N     GLU 57.A O     no hydrogen  2.800  N/A
SER 100.A OG   GLU 53.A OE1   no hydrogen  3.424  N/A
SER 100.A OG   PHE 99.A O     no hydrogen  2.769  N/A
ASN 104.A N    ALA 102.A O    no hydrogen  2.966  N/A
LYS 105.A NZ   LEU 51.A O     no hydrogen  3.109  N/A
GLY 106.A N    ARG 18.A O     no hydrogen  2.840  N/A
VAL 111.A N    VAL 14.A O     no hydrogen  2.801  N/A
THR 112.A OG1  GLU 115.A OE2  no hydrogen  2.866  N/A
LYS 113.A NZ   SER 133.A OG   no hydrogen  3.276  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.896  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  2.908  N/A
PHE 131.A N    GLN 127.A O    no hydrogen  2.913  N/A
VAL 132.A N    VAL 128.A O    no hydrogen  2.906  N/A
SER 133.A N    ARG 129.A O    no hydrogen  2.908  N/A
SER 133.A OG   ARG 129.A O    no hydrogen  2.838  N/A
ASP 134.A N    ARG 130.A O    no hydrogen  2.908  N/A