Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w83_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      ASP 3.A O     no hydrogen  3.074  N/A
GLY 8.A N      PRO 4.A O     no hydrogen  2.845  N/A
ARG 9.A N      GLU 5.A O     no hydrogen  3.058  N/A
ARG 9.A NH1    GLU 10.A OE2  no hydrogen  2.849  N/A
GLU 10.A N     PHE 6.A O     no hydrogen  2.984  N/A
VAL 11.A N     MET 7.A O     no hydrogen  2.928  N/A
GLU 12.A N     GLY 8.A O     no hydrogen  2.904  N/A
ASN 13.A N     ARG 9.A O     no hydrogen  2.764  N/A
ASN 13.A ND2   GLU 10.A OE2  no hydrogen  3.156  N/A
LEU 14.A N     GLU 10.A O    no hydrogen  2.905  N/A
ILE 15.A N     VAL 11.A O    no hydrogen  2.905  N/A
LEU 16.A N     GLU 12.A O    no hydrogen  3.018  N/A
GLU 17.A N     ASN 13.A O    no hydrogen  2.903  N/A
ASN 18.A N     LEU 14.A O    no hydrogen  2.767  N/A
THR 19.A N     ILE 15.A O    no hydrogen  2.916  N/A
THR 19.A OG1   ILE 15.A O    no hydrogen  2.725  N/A
GLN 20.A N     LEU 16.A O    no hydrogen  2.945  N/A
LEU 21.A N     GLU 17.A O    no hydrogen  2.826  N/A
LEU 22.A N     ASN 18.A O    no hydrogen  2.922  N/A
GLU 23.A N     THR 19.A O    no hydrogen  3.062  N/A
THR 24.A N     GLN 20.A O    no hydrogen  2.932  N/A
LYS 25.A N     LEU 21.A O    no hydrogen  2.827  N/A
ASN 26.A N     LEU 22.A O    no hydrogen  2.992  N/A
ALA 27.A N     GLU 23.A O    no hydrogen  2.853  N/A
LEU 28.A N     THR 24.A O    no hydrogen  2.790  N/A
ASN 29.A N     LYS 25.A O    no hydrogen  2.913  N/A
ASN 29.A ND2   LYS 25.A O    no hydrogen  3.386  N/A
ILE 30.A N     ASN 26.A O    no hydrogen  3.089  N/A
VAL 31.A N     ALA 27.A O    no hydrogen  2.961  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  2.820  N/A
LYS 32.A NZ    ASN 33.A OD1  no hydrogen  2.737  N/A
ASN 33.A N     ASN 29.A O    no hydrogen  3.074  N/A
ASP 34.A N     ILE 30.A O    no hydrogen  3.022  N/A
LEU 35.A N     VAL 31.A O    no hydrogen  2.876  N/A
ILE 36.A N     LYS 32.A O    no hydrogen  2.832  N/A
ALA 37.A N     ASN 33.A O    no hydrogen  3.111  N/A
LYS 38.A N     ASP 34.A O    no hydrogen  3.104  N/A
VAL 39.A N     LEU 35.A O    no hydrogen  2.862  N/A
ASP 40.A N     ILE 36.A O    no hydrogen  2.965  N/A
GLU 41.A N     ALA 37.A O    no hydrogen  3.007  N/A
LEU 42.A N     LYS 38.A O    no hydrogen  2.806  N/A
THR 43.A N     VAL 39.A O    no hydrogen  2.886  N/A
THR 43.A OG1   VAL 39.A O    no hydrogen  2.707  N/A
CYS 44.A N     ASP 40.A O    no hydrogen  3.096  N/A
CYS 44.A SG.A  ASP 40.A O    no hydrogen  3.388  N/A
GLU 45.A N     GLU 41.A O    no hydrogen  2.931  N/A
LYS 46.A N     LEU 42.A O    no hydrogen  2.840  N/A
ASP 47.A N     THR 43.A O    no hydrogen  3.023  N/A
VAL 48.A N     CYS 44.A O    no hydrogen  3.001  N/A
LEU 49.A N     GLU 45.A O    no hydrogen  3.134  N/A
GLN 50.A N     LYS 46.A O    no hydrogen  2.900  N/A
GLY 51.A N     ASP 47.A O    no hydrogen  2.959  N/A
GLU 52.A N     VAL 48.A O    no hydrogen  2.925  N/A
LEU 53.A N     LEU 49.A O    no hydrogen  2.918  N/A
GLU 54.A N     GLN 50.A O    no hydrogen  3.012  N/A
ALA 55.A N     GLY 51.A O    no hydrogen  3.078  N/A
VAL 56.A N     GLU 52.A O    no hydrogen  3.045  N/A
LYS 57.A N     LEU 53.A O    no hydrogen  2.879  N/A
GLN 58.A N     GLU 54.A O    no hydrogen  3.221  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.401  N/A
LYS 60.A N     VAL 56.A O    no hydrogen  2.759  N/A
LYS 60.A NZ    GLU 64.A OE2  no hydrogen  2.852  N/A
LEU 61.A N     LYS 57.A O    no hydrogen  2.987  N/A
LYS 62.A N     GLN 58.A O    no hydrogen  3.176  N/A
LEU 63.A N     ALA 59.A O    no hydrogen  3.021  N/A
GLU 64.A N     LYS 60.A O    no hydrogen  3.310  N/A
GLU 64.A N     LEU 61.A O    no hydrogen  3.184  N/A
GLU 65.A N     LEU 61.A O    no hydrogen  3.057  N/A
LYS 66.A N     LYS 62.A O    no hydrogen  3.011  N/A
ASN 67.A N     LEU 63.A O    no hydrogen  3.203  N/A