Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k78_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   HIS 19.A ND1   no hydrogen  2.846  N/A
ARG 5.A NH2   HIS 19.A ND1   no hydrogen  3.362  N/A
LYS 8.A N     SER 4.A O      no hydrogen  2.759  N/A
LYS 8.A NZ    GLN 3.A O      no hydrogen  3.338  N/A
LYS 8.A NZ    GLN 3.A OE1    no hydrogen  3.532  N/A
ALA 9.A N     ARG 5.A O      no hydrogen  3.019  N/A
GLY 10.A N    ALA 7.A O      no hydrogen  3.369  N/A
LEU 11.A N    SER 6.A O      no hydrogen  2.756  N/A
THR 12.A N    GLU 44.A OE2   no hydrogen  2.480  N/A
PHE 13.A N    GLU 44.A OE2   no hydrogen  2.801  N/A
VAL 18.A N    PRO 14.A O     no hydrogen  3.317  N/A
HIS 19.A N    VAL 15.A O     no hydrogen  2.911  N/A
ARG 20.A N    GLY 16.A O     no hydrogen  2.932  N/A
LEU 21.A N    ARG 17.A O     no hydrogen  2.904  N/A
LEU 22.A N    VAL 18.A O     no hydrogen  3.109  N/A
ARG 23.A N    HIS 19.A O     no hydrogen  3.145  N/A
ARG 24.A N    ARG 20.A O     no hydrogen  3.235  N/A
TYR 38.A N    GLY 34.A O     no hydrogen  3.143  N/A
LEU 39.A N    ALA 35.A O     no hydrogen  2.934  N/A
THR 40.A N    PRO 36.A O     no hydrogen  2.877  N/A
THR 40.A OG1  PRO 36.A O     no hydrogen  2.406  N/A
ALA 41.A N    VAL 37.A O     no hydrogen  2.955  N/A
VAL 42.A N    TYR 38.A O     no hydrogen  2.973  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.924  N/A
GLU 44.A N    THR 40.A O     no hydrogen  2.922  N/A
TYR 45.A N    ALA 41.A O     no hydrogen  2.943  N/A
LEU 46.A N    VAL 42.A O     no hydrogen  2.983  N/A
ALA 47.A N    LEU 43.A O     no hydrogen  2.969  N/A
ALA 48.A N    GLU 44.A O     no hydrogen  2.902  N/A
GLU 49.A N    TYR 45.A O     no hydrogen  2.933  N/A
ILE 50.A N    LEU 46.A O     no hydrogen  3.050  N/A
LEU 51.A N    ALA 47.A O     no hydrogen  2.883  N/A
GLU 52.A N    ALA 48.A O     no hydrogen  2.916  N/A
LEU 53.A N    GLU 49.A O     no hydrogen  3.026  N/A
ALA 54.A N    ILE 50.A O     no hydrogen  2.919  N/A
GLY 55.A N    LEU 51.A O     no hydrogen  2.886  N/A
ASN 56.A N    GLU 52.A O     no hydrogen  2.937  N/A
ALA 57.A N    LEU 53.A O     no hydrogen  2.960  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.884  N/A
ARG 59.A N    GLY 55.A O     no hydrogen  2.925  N/A
ASP 60.A N    ASN 56.A O     no hydrogen  3.330  N/A
ASN 61.A N    ALA 58.A O     no hydrogen  3.287  N/A
LYS 62.A N    ARG 59.A O     no hydrogen  2.770  N/A
LYS 63.A N    ALA 58.A O     no hydrogen  3.035  N/A
ILE 67.A N    HIS 70.A ND1   no hydrogen  3.078  N/A
ARG 69.A NH1  VAL 95.A O     no hydrogen  3.178  N/A
ARG 69.A NH2  VAL 95.A O     no hydrogen  3.463  N/A
HIS 70.A N    ILE 67.A O     no hydrogen  2.886  N/A
GLN 72.A N    PRO 68.A O     no hydrogen  2.952  N/A
LEU 73.A N    ARG 69.A O     no hydrogen  2.901  N/A
ALA 74.A N    HIS 70.A O     no hydrogen  2.888  N/A
ILE 75.A N    LEU 71.A O     no hydrogen  2.981  N/A
ARG 76.A N    GLN 72.A O     no hydrogen  2.933  N/A
ARG 76.A NH1  LEU 85.A O     no hydrogen  3.244  N/A
ARG 76.A NH2  LEU 85.A O     no hydrogen  2.958  N/A
ASN 77.A N    LEU 73.A O     no hydrogen  3.083  N/A
ASP 78.A N    ILE 75.A O     no hydrogen  3.150  N/A
ASN 82.A N    ASP 78.A O     no hydrogen  3.230  N/A
LYS 83.A N    ASP 79.A O     no hydrogen  2.935  N/A
LEU 84.A N    GLU 80.A O     no hydrogen  2.934  N/A
LEU 85.A N    LEU 81.A O     no hydrogen  3.166  N/A
ASN 87.A ND2  ASN 87.A O     no hydrogen  2.149  N/A
GLY 93.A N    ILE 90.A O     no hydrogen  3.105  N/A
GLN 101.A N   GLN 101.A OE1  no hydrogen  2.418  N/A