Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e4w_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      HIS 40.A O    no hydrogen  2.794  N/A
ASP 9.A N      ARG 26.A O    no hydrogen  2.888  N/A
VAL 12.A N     LEU 24.A O    no hydrogen  2.637  N/A
ARG 15.A N     GLU 22.A O    no hydrogen  2.826  N/A
LYS 19.A NZ    ASP 20.A OD2  no hydrogen  3.450  N/A
GLU 22.A N     ARG 15.A O    no hydrogen  2.637  N/A
TYR 23.A N     VAL 36.A O    no hydrogen  3.167  N/A
LEU 24.A N     GLU 13.A O    no hydrogen  2.705  N/A
VAL 25.A N     GLU 34.A O    no hydrogen  3.281  N/A
ARG 26.A N     GLU 10.A O    no hydrogen  3.003  N/A
TRP 27.A N     ASP 32.A O    no hydrogen  3.268  N/A
LYS 28.A N     GLU 7.A O     no hydrogen  3.175  N/A
CYS 33.A N     ASP 32.A OD1  no hydrogen  2.651  N/A
GLU 34.A N     VAL 25.A O    no hydrogen  3.335  N/A
VAL 36.A N     TYR 23.A O    no hydrogen  3.083  N/A
GLY 38.A N     VAL 21.A O    no hydrogen  3.167  N/A
HIS 40.A N     LYS 37.A O    no hydrogen  3.163  N/A
HIS 40.A ND1   PHE 3.A O     no hydrogen  3.002  N/A
VAL 41.A N     GLY 38.A O    no hydrogen  3.230  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  3.231  N/A
LYS 47.A N     GLU 43.A O    no hydrogen  3.207  N/A
ASP 48.A N     ASP 44.A O    no hydrogen  3.244  N/A
TYR 49.A N     VAL 45.A O    no hydrogen  3.334  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  3.238  N/A
ASP 51.A N     LYS 47.A O    no hydrogen  3.134  N/A
GLY 52.A N     TYR 49.A O    no hydrogen  3.201  N/A
LEU 53.A N     ASP 48.A O    no hydrogen  2.904  N/A
TYR 55.A OH    ASP 48.A OD2  no hydrogen  2.514  N/A
GLU 59.A N     LYS 78.A O    no hydrogen  2.550  N/A
ILE 62.A N     LEU 76.A O    no hydrogen  3.005  N/A
GLY 63.A N     LEU 76.A O    no hydrogen  3.506  N/A
LYS 64.A NZ    TYR 75.A OH   no hydrogen  3.390  N/A
ARG 65.A N     GLU 74.A O    no hydrogen  2.924  N/A
ARG 65.A NE    GLU 74.A OE1  no hydrogen  3.014  N/A
ARG 65.A NH2   GLU 74.A OE1  no hydrogen  3.079  N/A
GLY 67.A N     THR 72.A O    no hydrogen  3.040  N/A
GLY 70.A N     GLY 67.A O    no hydrogen  2.852  N/A
LYS 71.A N     ASP 69.A OD1  no hydrogen  2.798  N/A
THR 72.A N     ASP 69.A OD1  no hydrogen  2.811  N/A
THR 72.A OG1   ASP 69.A OD1  no hydrogen  3.170  N/A
THR 72.A OG1   ASP 69.A OD2  no hydrogen  3.198  N/A
GLU 74.A N     ARG 65.A O    no hydrogen  2.913  N/A
TYR 75.A N     GLU 88.A O    no hydrogen  2.813  N/A
LEU 76.A N     GLY 63.A O    no hydrogen  2.599  N/A
VAL 77.A N     THR 86.A O    no hydrogen  2.836  N/A
LYS 78.A N     SER 60.A O    no hydrogen  2.897  N/A
LYS 78.A NZ    SER 83.A O    no hydrogen  2.808  N/A
TRP 79.A NE1   THR 86.A OG1  no hydrogen  2.745  N/A
THR 80.A N     VAL 57.A O    no hydrogen  3.207  N/A
THR 80.A OG1   VAL 57.A O    no hydrogen  3.505  N/A
SER 83.A OG    ASP 84.A OD2  no hydrogen  3.353  N/A
THR 86.A N     VAL 77.A O    no hydrogen  3.209  N/A
THR 86.A OG1   GLU 88.A OE2  no hydrogen  3.286  N/A
GLU 88.A N     TYR 75.A O    no hydrogen  2.871  N/A
ASN 92.A N     PRO 89.A O    no hydrogen  2.925  N/A
ASN 92.A ND2   GLU 88.A OE1  no hydrogen  3.533  N/A
VAL 93.A N     GLN 90.A O    no hydrogen  3.509  N/A
THR 96.A OG1   ASP 94.A OD2  no hydrogen  2.884  N/A
LEU 97.A N     ASP 94.A O    no hydrogen  3.170  N/A
LEU 100.A N    LEU 97.A O    no hydrogen  2.956  N/A
TYR 101.A N    VAL 98.A O    no hydrogen  3.098  N/A
TYR 101.A OH   ILE 62.A O    no hydrogen  3.410  N/A
GLN 102.A N    VAL 98.A O    no hydrogen  3.259  N/A
GLN 105.A NE2  TYR 101.A O   no hydrogen  2.661  N/A