Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wkp_AS5P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 33.A OE2   no hydrogen  2.516  N/A
THR 7.A N      GLU 33.A OE2   no hydrogen  2.715  N/A
THR 7.A OG1    GLU 33.A OE1   no hydrogen  2.266  N/A
GLY 10.A N     THR 7.A OG1    no hydrogen  2.667  N/A
GLN 11.A N     LYS 8.A O      no hydrogen  2.698  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.331  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  3.278  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  2.322  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  2.699  N/A
GLU 23.A N     SER 20.A OG    no hydrogen  2.962  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.589  N/A
PHE 25.A N     MET 21.A O     no hydrogen  2.225  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.859  N/A
ASN 28.A N     LEU 24.A O     no hydrogen  2.161  N/A
ASN 28.A ND2   ASN 28.A O     no hydrogen  2.574  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.172  N/A
ILE 48.A N     ASP 47.A OD1   no hydrogen  2.696  N/A
ILE 51.A N     ASP 50.A OD1   no hydrogen  2.248  N/A
VAL 54.A N     ARG 65.A O     no hydrogen  2.562  N/A
LYS 56.A N     LEU 63.A O     no hydrogen  3.245  N/A
LYS 56.A NZ    GLN 57.A O     no hydrogen  3.162  N/A
GLY 61.A N     THR 58.A O     no hydrogen  2.985  N/A
LEU 63.A N     LYS 56.A O     no hydrogen  2.579  N/A
ARG 65.A N     VAL 54.A O     no hydrogen  3.206  N/A
VAL 68.A N     GLY 84.A O     no hydrogen  2.354  N/A
GLY 73.A N     ARG 45.A O     no hydrogen  2.651  N/A
ASP 76.A N     ASN 74.A OD1   no hydrogen  2.660  N/A
SER 80.A OG    ALA 100.A O    no hydrogen  3.503  N/A
SER 80.A OG    ARG 103.A O    no hydrogen  2.236  N/A
THR 83.A OG1   VAL 68.A O     no hydrogen  2.859  N/A
GLY 84.A N     VAL 68.A O     no hydrogen  2.449  N/A
ALA 86.A N     TYR 66.A O     no hydrogen  2.397  N/A
LYS 87.A NZ    LYS 87.A O     no hydrogen  2.288  N/A
ALA 92.A N     GLN 88.A O     no hydrogen  2.620  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.385  N/A
GLN 94.A N     ARG 90.A O     no hydrogen  2.305  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.241  N/A
ILE 97.A N     GLN 94.A O     no hydrogen  3.208  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.218  N/A
LYS 101.A N    ARG 98.A O     no hydrogen  2.637  N/A
LYS 101.A NZ   ILE 97.A O     no hydrogen  2.345  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  2.972  N/A
ARG 108.A N    THR 191.A OG1  no hydrogen  2.561  N/A
GLY 110.A N    SER 123.A O    no hydrogen  2.431  N/A
SER 113.A OG   GLY 112.A O    no hydrogen  2.470  N/A
CYS 116.A N    SER 113.A O    no hydrogen  3.278  N/A
CYS 116.A SG   GLU 115.A OE1  no hydrogen  3.012  N/A
CYS 116.A SG   LYS 144.A O    no hydrogen  3.798  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.196  N/A
THR 117.A OG1  GLY 119.A O    no hydrogen  3.523  N/A
THR 117.A OG1  GLU 120.A O    no hydrogen  2.046  N/A
SER 121.A OG   ARG 109.A O    no hydrogen  3.183  N/A
SER 123.A N    GLY 110.A O    no hydrogen  2.619  N/A
SER 123.A OG   ALA 142.A O    no hydrogen  2.854  N/A
SER 123.A OG   ASP 165.A O    no hydrogen  3.388  N/A
LEU 124.A N    SER 123.A OG   no hydrogen  2.394  N/A
SER 129.A OG   GLY 130.A O    no hydrogen  3.053  N/A
SER 129.A OG   VAL 137.A O    no hydrogen  2.431  N/A
LYS 131.A NZ   GLY 133.A O    no hydrogen  2.142  N/A
LYS 131.A NZ   GLU 136.A OE2  no hydrogen  2.241  N/A
ALA 132.A N    VAL 135.A O    no hydrogen  3.220  N/A
LEU 140.A N    TRP 167.A O    no hydrogen  2.972  N/A
LYS 144.A NZ   CYS 116.A O    no hydrogen  2.338  N/A
LYS 144.A NZ   GLU 120.A OE2  no hydrogen  3.416  N/A
THR 146.A OG1  PRO 143.A O    no hydrogen  3.107  N/A
VAL 149.A N    VAL 166.A O    no hydrogen  2.692  N/A
LYS 155.A NZ   LYS 155.A O    no hydrogen  2.362  N/A
THR 156.A OG1  VAL 153.A O    no hydrogen  2.119  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.367  N/A
SER 159.A N    LYS 155.A O    no hydrogen  2.496  N/A
SER 159.A OG   LYS 155.A O    no hydrogen  3.167  N/A
SER 159.A OG   THR 156.A O    no hydrogen  2.175  N/A
ALA 161.A N    PHE 157.A O    no hydrogen  2.969  N/A
GLY 162.A N    LEU 158.A O    no hydrogen  2.453  N/A
VAL 166.A N    GLY 147.A O    no hydrogen  2.956  N/A
TRP 167.A N    LEU 140.A O    no hydrogen  2.792  N/A
SER 168.A OG   VAL 149.A O    no hydrogen  2.270  N/A
THR 170.A OG1  GLU 136.A O    no hydrogen  2.943  N/A
THR 170.A OG1  LYS 171.A O    no hydrogen  3.112  N/A
LYS 171.A N    THR 170.A OG1  no hydrogen  2.275  N/A
LYS 171.A NZ   THR 170.A O    no hydrogen  2.603  N/A
SER 173.A OG   SER 173.A O    no hydrogen  2.245  N/A
THR 174.A OG1  THR 174.A O    no hydrogen  2.392  N/A
THR 174.A OG1  THR 176.A O    no hydrogen  3.460  N/A
THR 176.A OG1  ASN 179.A OD1  no hydrogen  3.205  N/A
PHE 180.A N    HIS 177.A O    no hydrogen  3.176  N/A
TYR 185.A N    ILE 181.A O    no hydrogen  3.413  N/A
TYR 185.A N    LYS 182.A O    no hydrogen  3.186  N/A
TYR 185.A OH   ILE 79.A O     no hydrogen  2.337  N/A
TYR 185.A OH   ARG 103.A O    no hydrogen  2.269  N/A
ALA 187.A N    ALA 183.A O    no hydrogen  3.293  N/A
LEU 188.A N    ALA 184.A O    no hydrogen  2.698  N/A
TYR 189.A N    TYR 185.A O    no hydrogen  2.342  N/A
ASN 190.A N    ALA 187.A O    no hydrogen  2.846  N/A
ARG 193.A N    ASN 190.A O    no hydrogen  3.409  N/A
ASP 199.A N    THR 196.A OG1  no hydrogen  2.670  N/A
TRP 200.A N    PRO 197.A O    no hydrogen  3.164  N/A