Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      THR 21.A O     no hydrogen  2.734  N/A
ALA 7.A N      ASP 69.A O     no hydrogen  2.770  N/A
TYR 8.A N      THR 19.A O     no hydrogen  2.724  N/A
ILE 9.A N      ILE 71.A O     no hydrogen  2.855  N/A
HIS 10.A N     ILE 17.A O     no hydrogen  2.848  N/A
SER 12.A N     ASN 15.A O     no hydrogen  2.894  N/A
SER 12.A OG    ASN 15.A O     no hydrogen  3.293  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  3.279  N/A
ASN 15.A N     SER 12.A OG    no hydrogen  3.429  N/A
THR 16.A N     ASN 15.A OD1   no hydrogen  2.528  N/A
ILE 17.A N     HIS 10.A O     no hydrogen  2.646  N/A
VAL 18.A N     SER 31.A O     no hydrogen  2.714  N/A
THR 19.A N     TYR 8.A O      no hydrogen  2.843  N/A
ILE 20.A N     THR 29.A O     no hydrogen  2.684  N/A
THR 21.A N     ARG 6.A O      no hydrogen  2.689  N/A
THR 21.A OG1   ARG 6.A O      no hydrogen  3.425  N/A
ASP 22.A N     ASN 26.A O     no hydrogen  2.920  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  2.928  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.001  N/A
ASN 26.A N     ASP 22.A OD1   no hydrogen  3.081  N/A
ILE 28.A N     ILE 20.A O     no hydrogen  2.607  N/A
THR 29.A N     ILE 20.A O     no hydrogen  3.415  N/A
SER 31.A N     VAL 18.A O     no hydrogen  2.862  N/A
SER 31.A OG    ALA 52.A O     no hydrogen  3.447  N/A
SER 31.A OG    ASP 55.A OD2   no hydrogen  2.481  N/A
GLY 33.A N     ASN 15.A OD1   no hydrogen  3.214  N/A
VAL 35.A N     SER 32.A OG    no hydrogen  3.368  N/A
ILE 36.A N     SER 32.A O     no hydrogen  3.108  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  3.498  N/A
TYR 38.A N     GLY 33.A O     no hydrogen  3.225  N/A
GLY 44.A N     SER 41.A O     no hydrogen  3.175  N/A
THR 45.A OG1   ARG 42.A O     no hydrogen  3.075  N/A
ALA 48.A N     THR 45.A OG1   no hydrogen  3.031  N/A
ALA 49.A N     THR 45.A O     no hydrogen  3.403  N/A
GLN 50.A N     PRO 46.A O     no hydrogen  2.599  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.187  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.695  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.833  N/A
ALA 53.A N     GLN 50.A O     no hydrogen  3.162  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  3.348  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  3.249  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.101  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.027  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.598  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.004  N/A
LYS 59.A NZ    TRP 30.A O     no hydrogen  2.750  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.833  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.581  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.203  N/A
TYR 63.A N     ALA 60.A O     no hydrogen  3.031  N/A
GLY 64.A N     MET 61.A O     no hydrogen  2.671  N/A
GLN 66.A N     ALA 3.A O      no hydrogen  3.349  N/A
SER 67.A N     ALA 3.A O      no hydrogen  3.328  N/A
ASP 69.A N     GLY 5.A O      no hydrogen  3.078  N/A
VAL 70.A N     SER 95.A O     no hydrogen  2.998  N/A
ILE 71.A N     ALA 7.A O      no hydrogen  2.726  N/A
VAL 72.A N     VAL 97.A O     no hydrogen  2.697  N/A
ARG 73.A N     ILE 9.A O      no hydrogen  2.888  N/A
GLY 74.A N     THR 100.A OG1  no hydrogen  2.470  N/A
GLY 76.A N     ALA 11.A O     no hydrogen  3.101  N/A
ALA 82.A N     ARG 79.A O     no hydrogen  3.050  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.453  N/A
ALA 85.A N     ALA 82.A O     no hydrogen  2.654  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.810  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  2.949  N/A
GLN 87.A N     ILE 83.A O     no hydrogen  2.945  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.332  N/A
LYS 94.A N     VAL 68.A O     no hydrogen  2.965  N/A
SER 95.A OG    ASP 69.A OD1   no hydrogen  2.725  N/A
VAL 97.A N     VAL 70.A O     no hydrogen  2.987  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.527  N/A