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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLY 1.A O     no hydrogen  2.644  N/A
GLY 6.A N     ASP 2.A O     no hydrogen  3.096  N/A
ALA 7.A N     VAL 3.A O     no hydrogen  3.165  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  3.072  N/A
PHE 10.A N    GLY 6.A O     no hydrogen  2.715  N/A
SER 11.A N    ALA 7.A O     no hydrogen  3.070  N/A
SER 11.A OG   SER 8.A O     no hydrogen  3.102  N/A
ALA 12.A N    SER 8.A O     no hydrogen  3.065  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.762  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  2.608  N/A
ALA 15.A N    PHE 10.A O    no hydrogen  2.894  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.030  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.886  N/A
HIS 18.A ND1  ARG 22.A O    no hydrogen  2.941  N/A
GLY 21.A N    HIS 18.A O    no hydrogen  2.827  N/A
ARG 22.A N    MET 19.A O    no hydrogen  3.073  N/A
ASN 23.A ND2  LYS 29.A O    no hydrogen  2.762  N/A
VAL 24.A N    CYS 17.A O    no hydrogen  3.036  N/A
ILE 25.A N    ASN 23.A OD1  no hydrogen  2.901  N/A
VAL 26.A N    ASN 23.A OD1  no hydrogen  2.760  N/A
LYS 29.A N    VAL 26.A O    no hydrogen  2.928  N/A
THR 30.A N    ASP 35.A OD2  no hydrogen  3.294  N/A
THR 30.A OG1  ASP 35.A OD2  no hydrogen  2.789  N/A
LEU 31.A N    GLY 21.A O    no hydrogen  2.933  N/A
SER 32.A N    THR 30.A OG1  no hydrogen  3.246  N/A
SER 32.A OG   THR 30.A OG1  no hydrogen  2.925  N/A
ASP 35.A N    SER 32.A OG   no hydrogen  3.420  N/A
LEU 36.A N    SER 32.A O    no hydrogen  2.686  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.717  N/A
LYS 38.A N    SER 34.A O    no hydrogen  3.173  N/A
TYR 39.A N    ASP 35.A O    no hydrogen  2.757  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.946  N/A
ASP 45.A N    GLY 42.A O    no hydrogen  3.210  N/A
ASP 46.A N    GLY 42.A O    no hydrogen  3.220  N/A
ALA 49.A N    ASP 46.A OD1  no hydrogen  3.399  N/A
ALA 50.A N    ASP 46.A O    no hydrogen  2.873  N/A
VAL 51.A N    ALA 47.A O    no hydrogen  3.041  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  2.686  N/A
TYR 53.A N    ALA 49.A O    no hydrogen  2.760  N/A
GLN 54.A N    ALA 50.A O    no hydrogen  3.154  N/A
VAL 55.A N    VAL 51.A O    no hydrogen  2.928  N/A
THR 56.A N    ALA 52.A O    no hydrogen  2.900  N/A
THR 56.A OG1  ALA 52.A O    no hydrogen  2.558  N/A
ASN 57.A N    TYR 53.A O    no hydrogen  3.025  N/A
GLY 58.A N    GLN 54.A O    no hydrogen  2.589  N/A
LYS 59.A N    MET 62.A O    no hydrogen  2.665  N/A
MET 62.A N    LYS 59.A O    no hydrogen  2.755  N/A
PHE 65.A N    VAL 55.A O    no hydrogen  2.754  N/A
ARG 68.A NH2  GLY 64.A O    no hydrogen  3.154  N/A
LEU 69.A N    PHE 65.A O    no hydrogen  2.918  N/A
LYS 72.A NZ   ASP 76.A OD1  no hydrogen  2.518  N/A
GLN 73.A N    SER 70.A OG   no hydrogen  3.396  N/A
ILE 74.A N    SER 70.A O    no hydrogen  2.942  N/A
GLU 75.A N    PRO 71.A O    no hydrogen  2.883  N/A
ASP 76.A N    LYS 72.A O    no hydrogen  2.803  N/A
VAL 77.A N    GLN 73.A O    no hydrogen  2.979  N/A
ALA 78.A N    ILE 74.A O    no hydrogen  3.005  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.823  N/A
TYR 80.A N    ASP 76.A O    no hydrogen  3.000  N/A
VAL 81.A N    VAL 77.A O    no hydrogen  2.904  N/A
VAL 82.A N    ALA 78.A O    no hydrogen  2.931  N/A
ASP 83.A N    ALA 79.A O    no hydrogen  3.052  N/A
GLN 84.A N    TYR 80.A O    no hydrogen  2.746  N/A
ALA 85.A N    VAL 81.A O    no hydrogen  2.796  N/A
GLU 86.A N    VAL 82.A O    no hydrogen  2.898  N/A
GLY 88.A N    GLN 84.A O    no hydrogen  2.972  N/A
TRP 89.A N    GLN 84.A O    no hydrogen  3.064  N/A
TRP 89.A NE1  LEU 31.A O    no hydrogen  2.712  N/A