Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     VAL 49.A O     no hydrogen  3.099  N/A
GLY 9.A N     GLN 7.A OE1    no hydrogen  2.731  N/A
GLN 10.A N    GLN 7.A O      no hydrogen  3.386  N/A
GLN 10.A NE2  GLN 7.A OE1    no hydrogen  2.611  N/A
GLY 18.A N    ALA 14.A O     no hydrogen  3.054  N/A
GLN 23.A NE2  ALA 20.A O     no hydrogen  3.698  N/A
GLY 25.A N    GLY 22.A O     no hydrogen  3.441  N/A
CYS 32.A SG   ASN 12.A OD1   no hydrogen  3.133  N/A
LYS 33.A N    MET 29.A O     no hydrogen  3.506  N/A
LYS 33.A NZ   MET 29.A O     no hydrogen  2.898  N/A
TYR 35.A N    PHE 31.A O     no hydrogen  2.879  N/A
ASN 36.A N    CYS 32.A O     no hydrogen  2.399  N/A
ASN 36.A ND2  GLN 10.A O     no hydrogen  3.362  N/A
ALA 37.A N    LYS 33.A O     no hydrogen  3.204  N/A
ALA 38.A N    ALA 34.A O     no hydrogen  3.222  N/A
THR 39.A N    TYR 35.A O     no hydrogen  2.809  N/A
VAL 49.A N    LEU 4.A O      no hydrogen  2.698  N/A
GLU 50.A N    ALA 62.A O     no hydrogen  3.146  N/A
ILE 51.A N    ILE 2.A O      no hydrogen  3.451  N/A
ARG 57.A N    TYR 54.A O     no hydrogen  3.164  N/A
SER 58.A OG   ASP 56.A OD1   no hydrogen  2.498  N/A
SER 58.A OG   ASP 56.A OD2   no hydrogen  3.449  N/A
THR 60.A N    THR 52.A O     no hydrogen  2.559  N/A
ALA 62.A N    GLU 50.A O     no hydrogen  3.411  N/A
LYS 64.A N    PRO 48.A O     no hydrogen  3.225  N/A
THR 65.A OG1  THR 104.A O    no hydrogen  3.296  N/A
LEU 71.A N    PRO 67.A O     no hydrogen  3.090  N/A
LEU 73.A N    LYS 70.A O     no hydrogen  3.035  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  3.490  N/A
LYS 74.A NZ   ASN 45.A OD1   no hydrogen  2.387  N/A
ALA 76.A N    LEU 73.A O     no hydrogen  3.397  N/A
VAL 78.A N    LEU 73.A O     no hydrogen  3.190  N/A
SER 82.A N    MET 128.A O    no hydrogen  3.232  N/A
SER 82.A OG   MET 128.A O    no hydrogen  2.574  N/A
LYS 87.A N    GLU 84.A O     no hydrogen  3.393  N/A
THR 88.A N    GLU 84.A O     no hydrogen  3.172  N/A
VAL 90.A N    GLY 129.A O    no hydrogen  3.166  N/A
VAL 93.A N    THR 131.A O    no hydrogen  2.914  N/A
THR 94.A N    GLN 97.A OE1   no hydrogen  2.615  N/A
TRP 95.A N    GLU 133.A O    no hydrogen  2.580  N/A
GLN 97.A N    THR 94.A O     no hydrogen  2.867  N/A
GLN 97.A NE2  ALA 75.A O     no hydrogen  2.781  N/A
VAL 98.A N    THR 94.A O     no hydrogen  3.409  N/A
GLU 100.A N   GLN 97.A O     no hydrogen  2.920  N/A
ILE 101.A N   GLN 97.A O     no hydrogen  3.449  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  3.138  N/A
GLU 103.A N   ARG 99.A O     no hydrogen  2.943  N/A
GLU 103.A N   GLU 100.A O    no hydrogen  3.136  N/A
THR 104.A N   GLU 100.A O    no hydrogen  3.262  N/A
LYS 105.A N   ILE 101.A O    no hydrogen  2.944  N/A
LYS 105.A NZ  PRO 66.A O     no hydrogen  3.007  N/A
LYS 106.A N   GLU 103.A O    no hydrogen  3.275  N/A
LYS 106.A NZ  GLU 103.A OE2  no hydrogen  3.545  N/A
ASP 108.A N   LYS 105.A O    no hydrogen  2.883  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  3.150  N/A
LYS 119.A N   ASP 115.A O    no hydrogen  3.254  N/A
ILE 120.A N   ALA 116.A O    no hydrogen  3.250  N/A
ILE 121.A N   ALA 117.A O    no hydrogen  3.412  N/A
ALA 122.A N   ALA 118.A O    no hydrogen  3.060  N/A
GLY 123.A N   LYS 119.A O    no hydrogen  3.031  N/A
GLY 123.A N   ILE 120.A O    no hydrogen  3.110  N/A
ALA 125.A N   ILE 121.A O    no hydrogen  3.275  N/A
ARG 126.A N   ALA 122.A O    no hydrogen  3.227  N/A
SER 127.A OG  THR 124.A O    no hydrogen  2.943  N/A
GLY 129.A N   ARG 126.A O    no hydrogen  3.254  N/A
ILE 130.A N   ALA 125.A O    no hydrogen  2.970  N/A
GLU 133.A N   VAL 93.A O     no hydrogen  2.791  N/A