Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kil_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 5.A OE2   no hydrogen  2.569  N/A
SER 2.A N     GLU 5.A OE2   no hydrogen  3.247  N/A
ASN 6.A N     SER 2.A O     no hydrogen  2.957  N/A
ASN 6.A ND2   GLY 1.A O     no hydrogen  3.238  N/A
MET 8.A N     ARG 4.A O     no hydrogen  3.143  N/A
GLU 10.A N    ASN 6.A O     no hydrogen  2.885  N/A
ASN 11.A N    GLU 7.A O     no hydrogen  2.856  N/A
LEU 12.A N    MET 8.A O     no hydrogen  3.362  N/A
GLU 13.A N    ASP 9.A O     no hydrogen  2.880  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  2.850  N/A
VAL 15.A N    ASN 11.A O    no hydrogen  2.780  N/A
SER 16.A N    LEU 12.A O    no hydrogen  2.842  N/A
GLY 17.A N    GLU 13.A O    no hydrogen  3.087  N/A
ILE 18.A N    GLN 14.A O    no hydrogen  2.866  N/A
ILE 19.A N    VAL 15.A O    no hydrogen  2.826  N/A
GLY 20.A N    SER 16.A O    no hydrogen  3.285  N/A
GLY 20.A N    GLY 17.A O    no hydrogen  3.029  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.925  N/A
ARG 23.A N    ILE 19.A O    no hydrogen  3.004  N/A
HIS 24.A N    GLY 20.A O    no hydrogen  3.256  N/A
MET 25.A N    ASN 21.A O    no hydrogen  2.985  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.846  N/A
LEU 27.A N    ARG 23.A O    no hydrogen  3.038  N/A
ASP 28.A N    HIS 24.A O    no hydrogen  3.159  N/A
MET 29.A N    MET 25.A O    no hydrogen  2.834  N/A
GLY 30.A N    ALA 26.A O    no hydrogen  3.262  N/A
ASN 31.A N    LEU 27.A O    no hydrogen  3.230  N/A
ASN 31.A ND2  LEU 27.A O    no hydrogen  2.657  N/A
GLU 32.A N    ASP 28.A O    no hydrogen  2.809  N/A
ILE 33.A N    MET 29.A O    no hydrogen  2.704  N/A
ASP 34.A N    GLY 30.A O    no hydrogen  2.911  N/A
THR 35.A N    ASN 31.A O    no hydrogen  3.045  N/A
THR 35.A OG1  ASN 31.A O    no hydrogen  2.900  N/A
GLN 36.A N    GLU 32.A O    no hydrogen  3.008  N/A
GLN 36.A NE2  GLU 32.A OE2  no hydrogen  2.915  N/A
ASN 37.A N    ILE 33.A O    no hydrogen  2.763  N/A
ARG 38.A N    ASP 34.A O    no hydrogen  3.130  N/A
ARG 38.A N    THR 35.A O    no hydrogen  3.046  N/A
GLN 39.A N    THR 35.A O    no hydrogen  3.043  N/A
ILE 40.A N    GLN 36.A O    no hydrogen  2.727  N/A
ASP 41.A N    ASN 37.A O    no hydrogen  3.101  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.888  N/A
ILE 43.A N    GLN 39.A O    no hydrogen  2.807  N/A
MET 44.A N    ILE 40.A O    no hydrogen  3.064  N/A
MET 44.A N    ASP 41.A O    no hydrogen  3.098  N/A
GLU 45.A N    ASP 41.A O    no hydrogen  3.150  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.009  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.934  N/A
ASP 48.A N    MET 44.A O    no hydrogen  2.828  N/A
SER 49.A N    GLU 45.A O    no hydrogen  2.949  N/A
ASN 50.A N    LYS 46.A O    no hydrogen  2.920  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  2.790  N/A
THR 52.A N    ASP 48.A O    no hydrogen  3.245  N/A
THR 52.A OG1  ASP 48.A O    no hydrogen  3.010  N/A
ARG 53.A N    SER 49.A O    no hydrogen  3.146  N/A
ILE 54.A N    ASN 50.A O    no hydrogen  2.896  N/A
ASP 55.A N    LYS 51.A O    no hydrogen  2.757  N/A
GLU 56.A N    THR 52.A O    no hydrogen  2.823  N/A
ALA 57.A N    ARG 53.A O    no hydrogen  2.678  N/A
ASN 58.A N    ILE 54.A O    no hydrogen  3.050  N/A
GLN 59.A N    ASP 55.A O    no hydrogen  3.383  N/A
ARG 60.A N    GLU 56.A O    no hydrogen  3.234  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.905  N/A
THR 62.A N    ASN 58.A O    no hydrogen  2.829  N/A
THR 62.A OG1  ASN 58.A O    no hydrogen  2.816  N/A
LYS 63.A N    GLN 59.A O    no hydrogen  2.820  N/A
MET 64.A N    ARG 60.A O    no hydrogen  3.190  N/A
MET 64.A N    ALA 61.A O    no hydrogen  3.257  N/A
LEU 65.A N    THR 62.A O    no hydrogen  3.129  N/A