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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLU 3.A OE1  no hydrogen  3.226  N/A
LYS 1.A N     GLU 3.A OE2  no hydrogen  3.274  N/A
LEU 5.A N     LYS 1.A O    no hydrogen  3.270  N/A
GLN 6.A N     ASP 2.A O    no hydrogen  2.910  N/A
GLN 7.A N     GLU 3.A O    no hydrogen  2.912  N/A
GLN 7.A NE2   GLN 4.A O    no hydrogen  2.692  N/A
ARG 8.A N     GLN 4.A O    no hydrogen  2.914  N/A
ARG 8.A NH1   ARG 8.A O    no hydrogen  3.206  N/A
ARG 9.A N     LEU 5.A O    no hydrogen  2.915  N/A
ALA 10.A N    GLN 6.A O    no hydrogen  2.892  N/A
ASN 11.A N    GLN 7.A O    no hydrogen  2.883  N/A
ASN 11.A ND2  GLN 7.A OE1  no hydrogen  2.744  N/A
GLN 12.A N    ARG 8.A O    no hydrogen  2.947  N/A
ARG 13.A N    ARG 9.A O    no hydrogen  2.907  N/A
LEU 14.A N    ALA 10.A O   no hydrogen  2.888  N/A
GLY 15.A N    ASN 11.A O   no hydrogen  2.942  N/A
ALA 16.A N    GLN 12.A O   no hydrogen  2.906  N/A
GLU 17.A N    ARG 13.A O   no hydrogen  2.868  N/A
VAL 18.A N    LEU 14.A O   no hydrogen  2.934  N/A
MET 19.A N    GLY 15.A O   no hydrogen  2.960  N/A
SER 20.A N    ALA 16.A O   no hydrogen  2.856  N/A
SER 20.A OG   ALA 16.A O   no hydrogen  2.319  N/A
GLN 21.A N    GLU 17.A O   no hydrogen  2.914  N/A
ARG 22.A N    VAL 18.A O   no hydrogen  3.025  N/A
ILE 23.A N    MET 19.A O   no hydrogen  2.872  N/A
ARG 24.A N    SER 20.A O   no hydrogen  2.882  N/A
GLU 25.A N    GLN 21.A O   no hydrogen  2.927  N/A
MET 26.A N    ARG 22.A O   no hydrogen  2.893  N/A
SER 27.A N    ILE 23.A O   no hydrogen  2.801  N/A
SER 27.A OG   ILE 23.A O   no hydrogen  2.620  N/A
SER 27.A OG   ARG 24.A O   no hydrogen  2.736  N/A
ASP 28.A N    ARG 24.A O   no hydrogen  2.970  N/A
ASN 29.A N    GLU 25.A O   no hydrogen  2.906  N/A
ASN 29.A ND2  GLU 25.A O   no hydrogen  2.375  N/A
ASP 30.A N    MET 26.A O   no hydrogen  2.905  N/A
VAL 34.A N    ASP 30.A O   no hydrogen  3.030  N/A
ALA 35.A N    PRO 31.A O   no hydrogen  2.869  N/A
LEU 36.A N    ARG 32.A O   no hydrogen  2.891  N/A
VAL 37.A N    VAL 33.A O   no hydrogen  2.924  N/A
ILE 38.A N    VAL 34.A O   no hydrogen  2.959  N/A
ARG 39.A N    ALA 35.A O   no hydrogen  2.872  N/A
GLN 40.A N    LEU 36.A O   no hydrogen  2.925  N/A
TRP 41.A N    VAL 37.A O   no hydrogen  2.996  N/A
MET 42.A N    ILE 38.A O   no hydrogen  2.871  N/A
SER 43.A N    ARG 39.A O   no hydrogen  2.927  N/A
SER 43.A OG   ARG 39.A O   no hydrogen  2.812  N/A
SER 43.A OG   GLN 40.A O   no hydrogen  2.590  N/A
ASN 44.A N    GLN 40.A O   no hydrogen  2.907  N/A
ASN 44.A N    TRP 41.A O   no hydrogen  3.130  N/A
ASP 45.A N    TRP 41.A O   no hydrogen  3.028  N/A