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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH    PRO 36.A O    no hydrogen  2.675  N/A
ARG 5.A N     ALA 1.A O     no hydrogen  2.823  N/A
GLU 6.A N     LEU 2.A O     no hydrogen  2.856  N/A
ALA 7.A N     SER 3.A O     no hydrogen  2.862  N/A
VAL 8.A N     TYR 4.A O     no hydrogen  3.098  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  3.096  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.852  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.803  N/A
VAL 12.A N    VAL 8.A O     no hydrogen  2.861  N/A
ASP 13.A N    LEU 9.A O     no hydrogen  2.981  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.027  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.719  N/A
ASN 16.A N    VAL 12.A O    no hydrogen  2.911  N/A
ASN 16.A ND2  TYR 25.A O    no hydrogen  2.855  N/A
GLU 17.A N    ASP 13.A O    no hydrogen  2.781  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.798  N/A
GLN 18.A NE2  LEU 15.A O    no hydrogen  2.729  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.792  N/A
GLU 21.A N    SER 19.A OG   no hydrogen  2.794  N/A
ASN 23.A ND2  GLU 43.A OE2  no hydrogen  3.110  N/A
LEU 24.A N    CYS 46.A O    no hydrogen  2.753  N/A
TYR 25.A N    ASN 16.A OD1  no hydrogen  2.761  N/A
TYR 25.A OH   GLU 21.A OE1  no hydrogen  2.693  N/A
TYR 25.A OH   GLU 21.A OE2  no hydrogen  3.131  N/A
ARG 26.A N    LYS 42.A O    no hydrogen  2.867  N/A
ARG 26.A NH1  CYS 57.A O    no hydrogen  3.090  N/A
LEU 28.A N    THR 40.A O    no hydrogen  2.782  N/A
GLU 29.A N    THR 40.A O    no hydrogen  3.254  N/A
ASP 31.A N    SER 38.A O    no hydrogen  2.753  N/A
THR 33.A OG1  PRO 34.A O    no hydrogen  3.450  N/A
LYS 35.A N    VAL 72.A O    no hydrogen  2.891  N/A
VAL 37.A N    GLY 70.A O    no hydrogen  2.897  N/A
PHE 39.A N    CYS 68.A O    no hydrogen  3.237  N/A
THR 40.A N    GLU 29.A O    no hydrogen  2.805  N/A
THR 40.A OG1  GLU 29.A O    no hydrogen  3.397  N/A
VAL 41.A N    LYS 66.A O    no hydrogen  2.882  N/A
LYS 42.A N    ARG 26.A O    no hydrogen  2.813  N/A
LYS 42.A NZ   GLU 61.A OE1  no hydrogen  2.964  N/A
GLU 43.A N    ARG 64.A O    no hydrogen  2.898  N/A
THR 44.A N    LEU 24.A O    no hydrogen  2.992  N/A
THR 44.A OG1  LEU 24.A O    no hydrogen  2.826  N/A
VAL 45.A N    ASP 58.A O    no hydrogen  2.885  N/A
CYS 46.A N    THR 44.A OG1  no hydrogen  3.182  N/A
ARG 48.A N    ALA 22.A O    no hydrogen  2.560  N/A
ARG 48.A NE   GLU 21.A O    no hydrogen  3.055  N/A
THR 50.A N    ARG 48.A O    no hydrogen  2.857  N/A
THR 50.A OG1  PRO 47.A O    no hydrogen  2.909  N/A
THR 50.A OG1  PRO 49.A O    no hydrogen  3.151  N/A
LEU 56.A N    PRO 53.A O    no hydrogen  2.955  N/A
CYS 57.A N    PRO 54.A O    no hydrogen  2.890  N/A
CYS 57.A SG   PRO 53.A O    no hydrogen  3.776  N/A
LYS 60.A N    GLU 43.A O    no hydrogen  2.775  N/A
ASN 62.A N    GLU 61.A OE1  no hydrogen  2.744  N/A
GLY 63.A N    LYS 60.A O    no hydrogen  2.953  N/A
ARG 64.A N    GLU 43.A OE1  no hydrogen  2.929  N/A
LYS 66.A N    VAL 41.A O    no hydrogen  2.850  N/A
LYS 66.A NZ   GLU 21.A OE2  no hydrogen  2.697  N/A
GLN 67.A N    ASN 82.A O    no hydrogen  2.992  N/A
GLN 67.A NE2  CYS 68.A O    no hydrogen  3.286  N/A
CYS 68.A N    PHE 39.A O    no hydrogen  2.793  N/A
VAL 69.A N    THR 80.A O    no hydrogen  3.013  N/A
GLY 70.A N    VAL 37.A O    no hydrogen  3.308  N/A
THR 71.A N    ASP 78.A O    no hydrogen  2.833  N/A
VAL 72.A N    LYS 35.A O    no hydrogen  2.938  N/A
THR 73.A OG1  ASP 75.A O    no hydrogen  2.698  N/A
THR 80.A N    VAL 69.A O    no hydrogen  3.053  N/A
ASN 82.A N    GLN 67.A O    no hydrogen  2.900  N/A
VAL 84.A N    VAL 65.A O    no hydrogen  2.905  N/A