Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kow_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ASP 1.A O      no hydrogen  2.940  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.031  N/A
ARG 6.A N      PHE 2.A O      no hydrogen  2.790  N/A
ALA 10.A N     ALA 7.A O      no hydrogen  3.160  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.073  N/A
SER 13.A N     GLU 16.A OE2   no hydrogen  3.488  N/A
SER 13.A OG    GLU 15.A OE1   no hydrogen  2.471  N/A
GLU 16.A N     SER 13.A OG    no hydrogen  3.223  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.074  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  3.041  N/A
THR 19.A N     GLU 15.A O     no hydrogen  2.876  N/A
THR 19.A OG1   GLU 15.A O     no hydrogen  2.588  N/A
THR 19.A OG1   GLU 16.A O     no hydrogen  2.811  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.732  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.976  N/A
TRP 22.A N     GLN 18.A O     no hydrogen  3.099  N/A
GLU 23.A N     THR 19.A O     no hydrogen  2.895  N/A
MET 24.A N     ARG 20.A O     no hydrogen  3.109  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.289  N/A
GLU 26.A N     TRP 22.A O     no hydrogen  2.946  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.280  N/A
ILE 28.A N     MET 24.A O     no hydrogen  3.094  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.172  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  3.134  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.018  N/A
ASP 34.A N     ASP 30.A O     no hydrogen  3.008  N/A
LEU 35.A N     PRO 31.A O     no hydrogen  3.042  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.284  N/A
LYS 37.A N     LEU 33.A O     no hydrogen  3.269  N/A
LYS 37.A N     ASP 34.A O     no hydrogen  2.745  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  3.292  N/A
LYS 38.A NZ    ASP 34.A OD2   no hydrogen  3.378  N/A
ASN 39.A ND2   LEU 35.A O     no hydrogen  2.659  N/A
THR 40.A OG1   GLU 45.A OE2   no hydrogen  2.559  N/A
THR 41.A OG1   SER 43.A OG    no hydrogen  3.212  N/A
SER 43.A OG    THR 41.A OG1   no hydrogen  3.212  N/A
ILE 44.A N     THR 41.A OG1   no hydrogen  3.339  N/A
GLU 45.A N     THR 41.A O     no hydrogen  2.963  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  2.918  N/A
SER 47.A N     SER 43.A O     no hydrogen  3.120  N/A
SER 47.A OG    SER 43.A O     no hydrogen  3.542  N/A
SER 47.A OG    ILE 44.A O     no hydrogen  2.563  N/A
VAL 48.A N     ILE 44.A O     no hydrogen  3.086  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  3.011  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.712  N/A
ARG 51.A N     VAL 48.A O     no hydrogen  3.006  N/A
ARG 51.A NE    SER 47.A O     no hydrogen  2.822  N/A
ARG 51.A NH2   SER 47.A OG    no hydrogen  2.722  N/A
MET 52.A N     VAL 48.A O     no hydrogen  3.091  N/A
PHE 54.A N     LEU 49.A O     no hydrogen  3.010  N/A
SER 55.A N     GLU 58.A OE2   no hydrogen  3.193  N/A
GLU 58.A N     SER 55.A OG    no hydrogen  3.025  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.703  N/A
LYS 60.A N     SER 56.A O     no hydrogen  3.025  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.117  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.355  N/A
ILE 62.A N     ALA 59.A O     no hydrogen  3.205  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.163  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.088  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.302  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.667  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  3.282  N/A
MET 67.A N     VAL 63.A O     no hydrogen  2.976  N/A
ASP 68.A N     ASP 64.A O     no hydrogen  3.404  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.003  N/A
ARG 69.A N     THR 66.A O     no hydrogen  3.263  N/A
GLY 70.A N     MET 67.A O     no hydrogen  2.790  N/A
LEU 71.A N     THR 66.A O     no hydrogen  2.852  N/A
LYS 74.A N     LEU 71.A O     no hydrogen  3.339  N/A
GLY 75.A N     MET 72.A O     no hydrogen  2.756  N/A
ALA 76.A N     GLU 45.A OE1   no hydrogen  3.092  N/A
ILE 79.A N     GLY 75.A O     no hydrogen  2.894  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  3.244  N/A
TYR 81.A N     GLY 77.A O     no hydrogen  3.106  N/A
TYR 81.A N     HIS 78.A O     no hydrogen  3.025  N/A
LYS 82.A N     HIS 78.A O     no hydrogen  3.061  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.476  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  3.443  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  3.009  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  2.955  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.793  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.983  N/A
LYS 87.A NZ    ASP 106.A OD2  no hydrogen  2.566  N/A
ILE 89.A N     ALA 84.A O     no hydrogen  3.020  N/A
ARG 92.A NH1   GLU 58.A OE1   no hydrogen  3.276  N/A
ARG 92.A NH1   GLU 58.A OE2   no hydrogen  3.180  N/A
ARG 92.A NH2   GLU 58.A OE2   no hydrogen  3.023  N/A
GLU 93.A N     SER 90.A OG    no hydrogen  2.988  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.887  N/A
GLY 95.A N     VAL 91.A O     no hydrogen  3.146  N/A
GLY 95.A N     ARG 92.A O     no hydrogen  2.736  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  2.849  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  3.169  N/A
SER 99.A N     GLY 95.A O     no hydrogen  3.122  N/A
SER 99.A OG    GLY 95.A O     no hydrogen  3.103  N/A
SER 99.A OG    LEU 96.A O     no hydrogen  3.288  N/A
GLU 100.A N    ALA 97.A O     no hydrogen  2.852  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  2.726  N/A
TRP 104.A NE1  LEU 98.A O     no hydrogen  2.954  N/A
ALA 107.A N    TYR 103.A O    no hydrogen  2.804  N/A
ILE 108.A N    TRP 104.A O    no hydrogen  3.064  N/A