Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7y_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 18.A N    GLY 15.A O     no hydrogen  3.332  N/A
GLY 19.A N    GLY 15.A O     no hydrogen  3.016  N/A
LEU 22.A N    LEU 18.A O     no hydrogen  2.963  N/A
ARG 25.A N    LEU 22.A O     no hydrogen  3.383  N/A
CYS 33.A N    ILE 29.A O     no hydrogen  2.909  N/A
CYS 33.A SG   ASN 30.A O     no hydrogen  3.063  N/A
LYS 34.A N    ASN 30.A O     no hydrogen  2.909  N/A
GLU 35.A N    GLN 31.A O     no hydrogen  2.909  N/A
PHE 36.A N    PHE 32.A O     no hydrogen  2.908  N/A
ASN 37.A N    CYS 33.A O     no hydrogen  2.908  N/A
GLU 38.A N    LYS 34.A O     no hydrogen  2.910  N/A
ARG 39.A N    GLU 35.A O     no hydrogen  2.911  N/A
ARG 39.A NE   ILE 63.A O     no hydrogen  3.261  N/A
THR 40.A N    PHE 36.A O     no hydrogen  2.909  N/A
THR 40.A OG1  ALA 9.A O      no hydrogen  3.309  N/A
THR 40.A OG1  PHE 36.A O     no hydrogen  3.159  N/A
LYS 41.A N    ASN 37.A O     no hydrogen  2.908  N/A
ASP 42.A N    GLU 38.A O     no hydrogen  2.912  N/A
ILE 43.A N    ARG 39.A O     no hydrogen  2.977  N/A
LEU 49.A N    VAL 7.A O      no hydrogen  3.247  N/A
THR 51.A N    ALA 5.A O      no hydrogen  2.803  N/A
THR 51.A OG1  LYS 64.A O     no hydrogen  2.729  N/A
LYS 52.A N    LYS 64.A O     no hydrogen  2.804  N/A
LEU 54.A N    GLU 62.A O     no hydrogen  2.801  N/A
GLU 62.A N    LEU 54.A O     no hydrogen  2.882  N/A
GLY 66.A N    PRO 50.A O     no hydrogen  3.370  N/A
GLN 67.A NE2  ILE 106.A O    no hydrogen  2.821  N/A
PHE 73.A N    THR 69.A O     no hydrogen  2.823  N/A
LEU 74.A N    VAL 70.A O     no hydrogen  2.572  N/A
LYS 75.A N    SER 71.A O     no hydrogen  2.979  N/A
ALA 76.A N    TYR 72.A O     no hydrogen  2.909  N/A
ALA 77.A N    PHE 73.A O     no hydrogen  2.909  N/A
ALA 78.A N    LEU 74.A O     no hydrogen  2.909  N/A
GLY 79.A N    ALA 76.A O     no hydrogen  2.934  N/A
ILE 80.A N    LYS 75.A O     no hydrogen  2.696  N/A
THR 87.A OG1  SER 133.A O    no hydrogen  3.528  N/A
GLU 90.A N    GLN 86.A O     no hydrogen  2.808  N/A
ALA 92.A N    GLY 135.A O    no hydrogen  2.801  N/A
VAL 95.A N    ARG 137.A O    no hydrogen  3.454  N/A
HIS 99.A N    THR 96.A OG1   no hydrogen  3.104  N/A
VAL 100.A N   THR 96.A O     no hydrogen  3.287  N/A
TYR 101.A N   LEU 97.A O     no hydrogen  2.909  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  2.911  N/A
ILE 103.A N   HIS 99.A O     no hydrogen  2.914  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.911  N/A
ARG 105.A N   TYR 101.A O    no hydrogen  2.911  N/A
ILE 106.A N   GLU 102.A O    no hydrogen  2.912  N/A
LYS 107.A N   ILE 103.A O    no hydrogen  2.918  N/A
LYS 107.A NZ  GLN 67.A OE1   no hydrogen  3.268  N/A
ALA 108.A N   ALA 104.A O    no hydrogen  2.820  N/A
ALA 108.A N   ARG 105.A O    no hydrogen  3.344  N/A
ASP 110.A N   LYS 107.A O    no hydrogen  3.224  N/A
SER 122.A OG  ASP 117.A OD2  no hydrogen  2.649  N/A
VAL 124.A N   LEU 120.A O    no hydrogen  2.918  N/A
ARG 125.A N   SER 121.A O    no hydrogen  3.126  N/A
ARG 125.A N   SER 122.A O    no hydrogen  3.167  N/A
ILE 127.A N   VAL 123.A O    no hydrogen  3.390  N/A
ILE 128.A N   VAL 124.A O    no hydrogen  2.908  N/A
GLY 129.A N   ARG 125.A O    no hydrogen  2.909  N/A
SER 130.A N   SER 126.A O    no hydrogen  2.912  N/A
SER 130.A OG  SER 126.A O    no hydrogen  2.884  N/A
ALA 131.A N   ILE 127.A O    no hydrogen  2.912  N/A
ARG 132.A N   ILE 128.A O    no hydrogen  2.913  N/A
SER 133.A N   GLY 129.A O    no hydrogen  3.094  N/A
SER 133.A N   SER 130.A O    no hydrogen  2.975  N/A
SER 133.A OG  GLY 129.A O    no hydrogen  2.623  N/A
SER 133.A OG  SER 130.A O    no hydrogen  2.798  N/A
LEU 134.A N   SER 130.A O    no hydrogen  3.264  N/A
LEU 134.A N   ALA 131.A O    no hydrogen  3.045  N/A
ILE 136.A N   LEU 134.A O    no hydrogen  2.673  N/A