Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdh_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASN 4.A O     no hydrogen  3.175  N/A
GLN 9.A N      LEU 5.A O     no hydrogen  2.972  N/A
GLN 9.A NE2    LEU 5.A O     no hydrogen  3.347  N/A
ALA 10.A N     GLN 6.A O     no hydrogen  3.350  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.104  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  2.815  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.170  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.115  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.043  N/A
SER 16.A N     VAL 12.A O    no hydrogen  3.250  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.665  N/A
GLU 17.A N     ALA 13.A O    no hydrogen  3.186  N/A
VAL 18.A N     GLU 14.A O    no hydrogen  3.130  N/A
VAL 33.A N     ASP 36.A OD2  no hydrogen  2.753  N/A
ASP 36.A N     VAL 33.A O    no hydrogen  3.041  N/A
LYS 37.A N     VAL 33.A O    no hydrogen  3.383  N/A
LYS 37.A N     THR 34.A O    no hydrogen  3.166  N/A
MET 38.A N     THR 34.A O    no hydrogen  3.201  N/A
MET 38.A N     VAL 35.A O    no hydrogen  3.187  N/A
THR 39.A OG1   GLU 40.A OE2  no hydrogen  3.406  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  3.154  N/A
LYS 43.A N     GLU 40.A O    no hydrogen  3.317  N/A
LYS 43.A NZ    GLU 40.A O    no hydrogen  3.555  N/A
ALA 44.A N     LEU 41.A O    no hydrogen  3.329  N/A
ARG 46.A N     ARG 42.A O    no hydrogen  2.970  N/A
GLU 47.A N     ALA 44.A O    no hydrogen  3.161  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  3.107  N/A
ARG 53.A NH1   ALA 10.A O    no hydrogen  3.275  N/A
ARG 53.A NH2   ALA 10.A O    no hydrogen  3.132  N/A
THR 58.A OG1   THR 58.A O    no hydrogen  2.381  N/A
THR 58.A OG1   GLY 78.A O    no hydrogen  3.195  N/A
LEU 59.A N     ASN 57.A O    no hydrogen  2.806  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  3.033  N/A
ALA 63.A N     LEU 59.A O    no hydrogen  2.906  N/A
GLY 66.A N     ARG 62.A O    no hydrogen  3.224  N/A
GLY 66.A N     ALA 63.A O    no hydrogen  3.067  N/A
THR 67.A N     VAL 64.A O    no hydrogen  3.377  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  2.876  N/A
CYS 71.A SG    ASP 74.A OD1  no hydrogen  3.752  N/A
CYS 71.A SG    ASP 74.A OD2  no hydrogen  3.112  N/A
LYS 73.A NZ    LYS 73.A O    no hydrogen  2.795  N/A
ASP 74.A N     CYS 71.A O    no hydrogen  3.248  N/A
ALA 75.A N     LEU 72.A O    no hydrogen  3.426  N/A
PHE 76.A N     LYS 73.A O    no hydrogen  3.356  N/A
ALA 83.A N     VAL 27.A O    no hydrogen  2.875  N/A
GLY 90.A N     HIS 88.A O    no hydrogen  2.879  N/A
LYS 97.A N     ARG 94.A O    no hydrogen  3.258  N/A
LYS 97.A NZ    LEU 126.A O   no hydrogen  3.258  N/A
ALA 100.A N    LYS 97.A O    no hydrogen  3.046  N/A
LYS 101.A N    LYS 97.A O    no hydrogen  3.164  N/A
ASN 103.A N    ALA 100.A O   no hydrogen  3.166  N/A
ASN 103.A ND2  ALA 100.A O   no hydrogen  2.889  N/A
ALA 104.A N    LYS 101.A O   no hydrogen  3.318  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  3.399  N/A
LYS 105.A NZ   GLU 98.A OE2  no hydrogen  3.098  N/A
LYS 109.A NZ   SER 30.A OG   no hydrogen  2.525  N/A
PHE 113.A N    ALA 110.A O   no hydrogen  3.312  N/A
GLU 116.A N    SER 24.A O    no hydrogen  3.046  N/A
LEU 117.A N    SER 24.A OG   no hydrogen  3.159  N/A
SER 121.A OG   PRO 119.A O   no hydrogen  2.955  N/A