Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.361  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  2.925  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  2.915  N/A
ARG 6.A NE     LYS 25.A O    no hydrogen  2.785  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.978  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.188  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.918  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.819  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.702  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.596  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.039  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.952  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.109  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  2.709  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.022  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.820  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.690  N/A
LYS 25.A NZ    GLU 36.A OE1  no hydrogen  3.018  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.738  N/A
SER 30.A OG    SER 30.A O    no hydrogen  2.307  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.333  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.962  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.084  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.978  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.644  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.141  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.593  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.476  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.702  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.838  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.765  N/A
GLN 45.A NE2   LYS 46.A O    no hydrogen  3.072  N/A
ASN 52.A ND2   ASN 52.A O    no hydrogen  2.799  N/A
ASN 52.A ND2   PRO 54.A O    no hydrogen  2.659  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.839  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.953  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  3.142  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.674  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.888  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.022  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.845  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.465  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.859  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.853  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.383  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.866  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.079  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  2.991  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.572  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.928  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.701  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.833  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.128  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.568  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.556  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  3.446  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  3.263  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.794  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.587  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.991  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.387  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.433  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.813  N/A