Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N     ILE 6.A O      no hydrogen  3.058  N/A
SER 10.A N    HIS 135.A O    no hydrogen  2.977  N/A
SER 10.A OG   ILE 11.A O     no hydrogen  3.360  N/A
SER 12.A N    VAL 133.A O    no hydrogen  2.977  N/A
SER 18.A N    VAL 127.A O    no hydrogen  3.324  N/A
LYS 24.A NZ   SER 119.A O    no hydrogen  3.226  N/A
ALA 25.A N    ALA 23.A O     no hydrogen  2.582  N/A
THR 26.A OG1  ALA 75.A O     no hydrogen  3.067  N/A
THR 26.A OG1  GLU 76.A OE1   no hydrogen  3.086  N/A
ASN 27.A ND2  ALA 20.A O     no hydrogen  3.545  N/A
MET 29.A N    ILE 114.A O    no hydrogen  2.806  N/A
SER 30.A OG   ILE 31.A O     no hydrogen  2.863  N/A
GLU 36.A N    GLU 36.A OE1   no hydrogen  2.423  N/A
LEU 37.A N    PRO 34.A O     no hydrogen  2.859  N/A
SER 38.A OG   HIS 35.A O     no hydrogen  2.844  N/A
SER 39.A OG   GLU 40.A OE1   no hydrogen  2.798  N/A
GLU 40.A N    GLU 40.A OE1   no hydrogen  2.272  N/A
LYS 41.A N    SER 39.A OG    no hydrogen  3.226  N/A
ASN 42.A N    SER 39.A O     no hydrogen  2.689  N/A
ASN 42.A ND2  GLU 36.A O     no hydrogen  3.441  N/A
LYS 43.A N    SER 39.A O     no hydrogen  2.512  N/A
GLU 44.A N    ASN 42.A O     no hydrogen  2.709  N/A
LEU 45.A N    ASN 42.A O     no hydrogen  3.309  N/A
LEU 51.A N    GLU 132.A O    no hydrogen  3.365  N/A
LEU 52.A N    ALA 95.A O     no hydrogen  3.328  N/A
TRP 53.A N    HIS 130.A O    no hydrogen  3.303  N/A
LEU 57.A N    ALA 126.A O    no hydrogen  3.154  N/A
VAL 60.A N    PRO 58.A O     no hydrogen  2.699  N/A
ARG 63.A NE   ASP 87.A OD1   no hydrogen  3.497  N/A
ARG 63.A NH2  ASP 87.A OD2   no hydrogen  3.287  N/A
CYS 67.A SG   ALA 66.A O     no hydrogen  3.055  N/A
CYS 67.A SG   ALA 84.A O     no hydrogen  3.783  N/A
GLU 70.A N    GLU 70.A OE1   no hydrogen  2.657  N/A
LYS 71.A NZ   ASN 111.A OD1  no hydrogen  3.306  N/A
ALA 75.A N    GLN 72.A O     no hydrogen  3.344  N/A
GLN 80.A N    ALA 77.A O     no hydrogen  2.713  N/A
VAL 81.A N    ALA 78.A O     no hydrogen  3.192  N/A
ALA 82.A N    PHE 79.A O     no hydrogen  3.351  N/A
ALA 86.A N    ALA 66.A O     no hydrogen  3.285  N/A
SER 88.A OG   GLY 62.A O     no hydrogen  3.515  N/A
SER 89.A N    ASP 87.A OD1   no hydrogen  2.711  N/A
ALA 95.A N    LEU 52.A O     no hydrogen  3.346  N/A
TYR 97.A N    VAL 50.A O     no hydrogen  3.302  N/A
ARG 102.A N   ASP 99.A O     no hydrogen  3.092  N/A
LEU 106.A N   LEU 45.A O     no hydrogen  3.365  N/A
ASP 108.A N   THR 105.A O    no hydrogen  3.073  N/A
LEU 109.A N   LEU 106.A O    no hydrogen  2.801  N/A
LEU 110.A N   GLY 107.A O    no hydrogen  3.315  N/A
ASN 111.A N   ASP 108.A O    no hydrogen  2.850  N/A
LEU 112.A N   LEU 109.A O    no hydrogen  3.329  N/A
GLN 113.A N   ALA 69.A O     no hydrogen  3.379  N/A
ILE 114.A N   MET 29.A O     no hydrogen  2.763  N/A
TYR 115.A N   CYS 67.A O     no hydrogen  3.202  N/A
SER 119.A N   ARG 63.A O     no hydrogen  2.958  N/A
SER 119.A OG  ARG 63.A O     no hydrogen  3.369  N/A
VAL 128.A N   GLY 55.A O     no hydrogen  3.524  N/A
HIS 130.A N   TRP 53.A O     no hydrogen  2.987  N/A
VAL 133.A N   SER 12.A O     no hydrogen  3.305  N/A
VAL 136.A N   LYS 46.A O     no hydrogen  3.213  N/A
ASP 141.A N   PRO 138.A O    no hydrogen  3.178  N/A