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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A OG     no hydrogen  2.965  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.850  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  2.978  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.086  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.929  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  2.749  N/A
ARG 10.A NH2   GLU 2.A OE1    no hydrogen  2.800  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.878  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.777  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.157  N/A
SER 21.A N     SER 18.A O     no hydrogen  3.097  N/A
SER 21.A OG    SER 23.A OG    no hydrogen  2.754  N/A
SER 23.A N     SER 21.A OG    no hydrogen  3.151  N/A
SER 23.A OG    SER 21.A OG    no hydrogen  2.754  N/A
ASN 24.A N     SER 21.A O     no hydrogen  2.927  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.110  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.025  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.636  N/A
CYS 26.A SG    LYS 98.A O     no hydrogen  3.982  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  3.077  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.058  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.787  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.800  N/A
CYS 31.A N     ASN 27.A O     no hydrogen  3.424  N/A
CYS 32.A N     LEU 28.A O     no hydrogen  2.915  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.779  N/A
LYS 34.A N     CYS 31.A O     no hydrogen  3.065  N/A
MET 35.A N     MET 30.A O     no hydrogen  2.870  N/A
GLY 38.A N     TYR 92.A OH    no hydrogen  3.186  N/A
LYS 41.A N     MET 35.A O     no hydrogen  3.110  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  2.680  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  2.966  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  2.816  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.821  N/A
HIS 48.A N     ARG 80.A O     no hydrogen  2.823  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  2.631  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.182  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.109  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.811  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.879  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  3.144  N/A
CYS 58.A N     LYS 55.A O     no hydrogen  3.065  N/A
CYS 58.A SG    SER 115.A O    no hydrogen  3.800  N/A
SER 59.A N     ALA 56.A O     no hydrogen  2.985  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  2.970  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  2.879  N/A
LYS 61.A N     GLN 74.A O     no hydrogen  3.291  N/A
LYS 61.A NZ    GLN 74.A OE1   no hydrogen  3.476  N/A
LYS 62.A NZ    THR 70.A O     no hydrogen  3.230  N/A
LYS 62.A NZ    TYR 73.A OH    no hydrogen  2.980  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  3.078  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.980  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.378  N/A
CYS 65.A SG    ASN 71.A OD1   no hydrogen  3.668  N/A
LYS 66.A N     ASP 121.A OD2  no hydrogen  2.796  N/A
LYS 66.A NZ    ASP 121.A O    no hydrogen  2.877  N/A
ASN 67.A ND2   GLN 69.A OE1   no hydrogen  2.969  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  3.009  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  2.995  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  2.939  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.868  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.528  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.869  N/A
SER 75.A OG    SER 77.A O     no hydrogen  2.716  N/A
LYS 76.A N     GLN 60.A OE1   no hydrogen  2.683  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.777  N/A
ARG 80.A N     GLU 49.A OE2   no hydrogen  2.836  N/A
ARG 80.A NE    GLU 49.A OE2   no hydrogen  2.827  N/A
ARG 80.A NH1   GLU 49.A OE1   no hydrogen  2.964  N/A
ILE 81.A N     VAL 102.A O    no hydrogen  2.968  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.829  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.631  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.807  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.747  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.115  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  3.023  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.914  N/A
THR 87.A OG1   ALA 96.A O     no hydrogen  3.509  N/A
SER 90.A OG    GLU 86.A OE2   no hydrogen  2.645  N/A
SER 90.A OG    ALA 96.A O     no hydrogen  3.360  N/A
LYS 91.A N     ASN 94.A O     no hydrogen  3.288  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.852  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  2.827  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.820  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.585  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.718  N/A
LYS 98.A NZ    THR 99.A O     no hydrogen  2.831  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  3.441  N/A
THR 100.A N    ASP 83.A O     no hydrogen  3.047  N/A
THR 100.A OG1  ASP 83.A O     no hydrogen  3.527  N/A
VAL 102.A N    ILE 81.A O     no hydrogen  3.065  N/A
LYS 104.A N    MET 79.A O     no hydrogen  3.119  N/A
LYS 104.A NZ   SER 123.A O    no hydrogen  3.340  N/A
LYS 104.A NZ   SER 123.A OG   no hydrogen  2.838  N/A
HIS 105.A N    VAL 124.A O    no hydrogen  2.943  N/A
HIS 105.A ND1  SER 75.A O     no hydrogen  2.987  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.908  N/A
ILE 107.A N    ALA 122.A O    no hydrogen  2.755  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  2.985  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  2.923  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  2.900  N/A
GLY 111.A N    VAL 116.A O    no hydrogen  2.919  N/A
VAL 116.A N    GLY 111.A O    no hydrogen  3.020  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.765  N/A
HIS 119.A N    ALA 109.A O    no hydrogen  3.449  N/A
ASP 121.A N    ILE 107.A O    no hydrogen  2.796  N/A
ALA 122.A N    ILE 107.A O    no hydrogen  3.241  N/A
VAL 124.A N    HIS 105.A O    no hydrogen  2.859  N/A