Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pak_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     THR 6.A OG1    no hydrogen  3.297  N/A
PHE 4.A N     SER 3.A OG     no hydrogen  2.519  N/A
THR 6.A OG1   SER 3.A O      no hydrogen  3.108  N/A
ASN 9.A N     ASN 82.A O     no hydrogen  3.124  N/A
ASN 13.A N    ARG 97.A O     no hydrogen  2.823  N/A
THR 14.A N    ASP 12.A O     no hydrogen  2.995  N/A
LYS 17.A N    ASP 45.A O     no hydrogen  2.867  N/A
GLN 18.A N    ASP 45.A O     no hydrogen  2.728  N/A
GLN 18.A NE2  ASN 9.A OD1    no hydrogen  2.939  N/A
GLY 20.A N    SER 42.A O     no hydrogen  2.947  N/A
ILE 21.A N    THR 6.A O      no hydrogen  3.332  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.940  N/A
VAL 39.A N    ALA 60.A O     no hydrogen  2.902  N/A
VAL 41.A N    LEU 58.A O     no hydrogen  2.866  N/A
SER 42.A N    GLY 20.A O     no hydrogen  2.853  N/A
VAL 43.A N    GLN 56.A O     no hydrogen  3.319  N/A
LYS 44.A N    GLN 18.A O     no hydrogen  2.832  N/A
ASP 45.A N    GLN 18.A O     no hydrogen  2.907  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  3.165  N/A
GLY 50.A N    ILE 47.A O     no hydrogen  3.244  N/A
LEU 58.A N    VAL 41.A O     no hydrogen  2.941  N/A
ALA 60.A N    VAL 39.A O     no hydrogen  2.909  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.898  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  3.332  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.982  N/A
ARG 64.A NE   ASP 81.A OD1   no hydrogen  2.963  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.020  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.908  N/A
THR 65.A OG1  ASN 82.A OD1   no hydrogen  3.375  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.766  N/A
GLN 70.A NE2  GLY 74.A O     no hydrogen  3.038  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  3.276  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  3.223  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.012  N/A
LEU 77.A N    GLN 69.A O     no hydrogen  3.132  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.371  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.895  N/A
LEU 86.A N    ASP 12.A OD2   no hydrogen  3.203  N/A
ILE 87.A N    ARG 59.A O     no hydrogen  3.192  N/A
SER 92.A N    ASP 90.A OD1   no hydrogen  3.244  N/A
SER 92.A OG   PRO 93.A O     no hydrogen  3.339  N/A
ARG 94.A N    LEU 86.A O     no hydrogen  2.389  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.682  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.222  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  3.074  N/A
LYS 113.A NZ  ASN 112.A OD1  no hydrogen  2.900  N/A
LEU 115.A N   ASN 112.A O    no hydrogen  3.100  N/A
SER 116.A N   ASN 112.A O    no hydrogen  3.330  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.616  N/A
LEU 117.A N   ILE 114.A O    no hydrogen  3.335  N/A
ALA 118.A N   LEU 115.A O    no hydrogen  3.100  N/A
VAL 122.A N   VAL 102.A O    no hydrogen  2.804  N/A