Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5anb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 15.A NZ    VAL 11.A O     no hydrogen  3.262  N/A
THR 21.A OG1   ARG 65.A O     no hydrogen  3.475  N/A
THR 22.A N     PHE 20.A O     no hydrogen  2.859  N/A
LYS 25.A NZ    ASP 92.A O     no hydrogen  3.528  N/A
ILE 27.A N     ILE 88.A O     no hydrogen  3.174  N/A
ALA 29.A N     CYS 86.A O     no hydrogen  3.016  N/A
GLU 30.A N     GLU 187.A O    no hydrogen  2.801  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  3.183  N/A
ARG 43.A NE    LEU 39.A O     no hydrogen  3.006  N/A
LYS 44.A N     ILE 42.A O     no hydrogen  3.235  N/A
ARG 47.A NE    ARG 43.A O     no hydrogen  3.349  N/A
LEU 53.A N     ILE 87.A O     no hydrogen  3.378  N/A
LYS 56.A NZ    ASP 32.A OD2   no hydrogen  2.583  N/A
ILE 64.A N     ARG 61.A O     no hydrogen  3.354  N/A
ARG 65.A N     LYS 62.A O     no hydrogen  2.864  N/A
ASP 66.A N     VAL 63.A O     no hydrogen  3.371  N/A
LYS 71.A NZ    TYR 23.A O     no hydrogen  3.440  N/A
THR 85.A OG1   GLN 83.A O     no hydrogen  2.690  N/A
CYS 86.A N     ALA 29.A O     no hydrogen  3.338  N/A
CYS 86.A SG    ALA 29.A O     no hydrogen  3.768  N/A
ILE 88.A N     ILE 27.A O     no hydrogen  2.918  N/A
CYS 90.A N     LYS 25.A O     no hydrogen  2.800  N/A
CYS 90.A SG    ILE 88.A O     no hydrogen  3.606  N/A
LYS 91.A NZ    GLY 48.A O     no hydrogen  2.899  N/A
VAL 97.A N     ASN 93.A O     no hydrogen  2.930  N/A
LYS 98.A NZ    ILE 94.A O     no hydrogen  2.734  N/A
ARG 99.A N     GLU 96.A O     no hydrogen  3.254  N/A
ARG 99.A NE    GLU 204.A OE2  no hydrogen  3.169  N/A
ASN 102.A ND2  SER 201.A O    no hydrogen  3.628  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.162  N/A
ARG 105.A NH1  ASN 102.A O    no hydrogen  3.350  N/A
GLN 133.A NE2  LYS 176.A O    no hydrogen  3.431  N/A
SER 135.A OG   THR 132.A O    no hydrogen  2.593  N/A
PHE 136.A N    GLN 133.A O    no hydrogen  3.295  N/A
LEU 137.A N    GLN 133.A O    no hydrogen  3.204  N/A
LYS 145.A NZ   GLU 130.A O    no hydrogen  3.026  N/A
LYS 145.A NZ   THR 134.A OG1  no hydrogen  3.147  N/A
ILE 153.A N    THR 127.A OG1  no hydrogen  3.226  N/A
ASN 155.A ND2  THR 144.A O    no hydrogen  2.769  N/A
LYS 161.A N    GLN 164.A OE1  no hydrogen  3.346  N/A
LYS 161.A NZ   HIS 158.A O    no hydrogen  3.049  N/A
THR 162.A OG1  ASP 119.A OD1  no hydrogen  2.927  N/A
GLN 164.A N    LYS 161.A O    no hydrogen  3.393  N/A
THR 172.A OG1  SER 169.A O    no hydrogen  3.085  N/A
LEU 173.A N    GLU 170.A O    no hydrogen  3.203  N/A
LEU 174.A N    ALA 171.A O    no hydrogen  3.383  N/A
LYS 176.A NZ   THR 172.A O    no hydrogen  3.119  N/A
LYS 180.A NZ   ALA 110.A O    no hydrogen  3.475  N/A
LYS 189.A N    VAL 28.A O     no hydrogen  3.028  N/A
LYS 189.A NZ   TYR 80.A O     no hydrogen  3.544  N/A
ILE 191.A N    TYR 198.A O    no hydrogen  3.403  N/A
ASP 193.A N    ALA 196.A O    no hydrogen  3.203  N/A
CYS 197.A SG   ILE 191.A O    no hydrogen  3.280  N/A
CYS 197.A SG   TYR 198.A O    no hydrogen  3.510  N/A
TYR 198.A N    ILE 191.A O    no hydrogen  2.798  N/A
SER 201.A OG   SER 199.A O    no hydrogen  3.389  N/A
SER 201.A OG   GLU 205.A O    no hydrogen  3.512  N/A