Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eod_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     PHE 1.A O     no hydrogen  2.848  N/A
ARG 6.A N     ASN 2.A O     no hydrogen  3.068  N/A
ARG 6.A NH1   GLU 9.A OE1   no hydrogen  2.891  N/A
ILE 7.A N     ILE 3.A O     no hydrogen  2.883  N/A
LYS 8.A N     ASN 4.A O     no hydrogen  2.927  N/A
LYS 8.A NZ    ASP 5.A OD1   no hydrogen  3.408  N/A
GLU 9.A N     ASP 5.A O     no hydrogen  3.010  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  2.913  N/A
GLY 11.A N    ILE 7.A O     no hydrogen  2.994  N/A
THR 12.A N    LYS 8.A O     no hydrogen  3.156  N/A
THR 12.A N    GLU 9.A O     no hydrogen  3.015  N/A
THR 12.A OG1  GLU 9.A O     no hydrogen  2.731  N/A
LEU 13.A N    LEU 10.A O    no hydrogen  2.957  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  3.181  N/A
ASP 19.A N    SER 17.A OG   no hydrogen  3.102  N/A
ASP 21.A N    ASP 19.A OD1  no hydrogen  2.980  N/A
MET 22.A N    ASP 19.A O    no hydrogen  3.206  N/A
THR 28.A N    ASN 25.A OD1  no hydrogen  2.969  N/A
THR 28.A OG1  ARG 23.A O    no hydrogen  2.903  N/A
THR 28.A OG1  ASN 25.A OD1  no hydrogen  2.672  N/A
ILE 29.A N    ASN 25.A O    no hydrogen  2.958  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  2.982  N/A
LYS 31.A N    GLY 27.A O    no hydrogen  2.925  N/A
ALA 32.A N    THR 28.A O    no hydrogen  2.889  N/A
SER 33.A N    ILE 29.A O    no hydrogen  2.839  N/A
SER 33.A OG   ILE 29.A O    no hydrogen  2.861  N/A
VAL 34.A N    LEU 30.A O    no hydrogen  3.176  N/A
ASP 35.A N    LYS 31.A O    no hydrogen  3.250  N/A
TYR 36.A N    ALA 32.A O    no hydrogen  2.846  N/A
ILE 37.A N    SER 33.A O    no hydrogen  2.943  N/A
ARG 38.A N    VAL 34.A O    no hydrogen  3.160  N/A
LYS 39.A N.A  ASP 35.A O    no hydrogen  3.084  N/A
LYS 39.A N.B  ASP 35.A O    no hydrogen  3.068  N/A
LEU 40.A N    TYR 36.A O    no hydrogen  2.809  N/A
GLN 41.A N    ILE 37.A O    no hydrogen  2.780  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  3.071  N/A
GLU 43.A N    LYS 39.A O.A  no hydrogen  2.948  N/A
GLU 43.A N    LYS 39.A O.B  no hydrogen  2.955  N/A
GLN 44.A N    LEU 40.A O    no hydrogen  2.808  N/A
GLN 44.A NE2  GLU 48.A OE2  no hydrogen  2.733  N/A
GLN 45.A N    GLN 41.A O    no hydrogen  3.197  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  2.997  N/A
ARG 46.A NE   GLU 43.A OE1  no hydrogen  2.943  N/A
ARG 46.A NH2  GLU 43.A OE2  no hydrogen  2.800  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.821  N/A
GLU 48.A N    GLN 44.A O    no hydrogen  2.892  N/A
ASN 49.A N    GLN 45.A O    no hydrogen  3.029  N/A
ARG 50.A N    ARG 46.A O    no hydrogen  3.009  N/A
GLN 51.A N    LEU 47.A O    no hydrogen  2.893  N/A
GLN 51.A NE2  GLU 55.A OE2  no hydrogen  3.112  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  3.213  N/A
LYS 53.A N    ASN 49.A O    no hydrogen  2.988  N/A
LEU 54.A N    ARG 50.A O    no hydrogen  2.924  N/A
GLU 55.A N    GLN 51.A O    no hydrogen  2.930  N/A
HIS 56.A N.A  LYS 52.A O    no hydrogen  2.918  N/A
HIS 56.A N.B  LYS 52.A O    no hydrogen  2.925  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  3.026  N/A
ASN 58.A N    LEU 54.A O    no hydrogen  3.010  N/A
ARG 59.A N    GLU 55.A O    no hydrogen  2.944  N/A
HIS 60.A N    HIS 56.A O.A  no hydrogen  2.951  N/A
HIS 60.A N    HIS 56.A O.B  no hydrogen  2.983  N/A
LEU 61.A N    ALA 57.A O    no hydrogen  2.744  N/A
LEU 62.A N    ASN 58.A O    no hydrogen  3.060  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  3.064  N/A
ARG 64.A N    HIS 60.A O    no hydrogen  2.808  N/A
ARG 64.A NH1  GLU 67.A OE2  no hydrogen  3.078  N/A
ILE 65.A N    LEU 61.A O    no hydrogen  2.921  N/A
GLN 66.A N    LEU 62.A O    no hydrogen  3.095  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  2.942  N/A
LEU 68.A N    ARG 64.A O    no hydrogen  3.210  N/A
LEU 68.A N    ILE 65.A O    no hydrogen  3.073  N/A
GLY 69.A N    GLN 66.A O    no hydrogen  3.067  N/A
GLY 70.A N    ILE 65.A O    no hydrogen  2.970  N/A