Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ckw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 28.A OD2   no hydrogen  2.976  N/A
ARG 2.A NE     GLN 79.A O     no hydrogen  2.986  N/A
ARG 2.A NH2    GLN 79.A O     no hydrogen  2.942  N/A
ALA 3.A N      HIS 29.A O     no hydrogen  3.008  N/A
ILE 4.A N      VAL 83.A O     no hydrogen  2.914  N/A
TYR 5.A N      ILE 31.A O     no hydrogen  2.799  N/A
GLY 7.A N      ALA 33.A O     no hydrogen  3.004  N/A
THR 8.A OG1    SER 37.A OG    no hydrogen  2.811  N/A
THR 13.A N     HIS 16.A ND1   no hydrogen  2.912  N/A
THR 13.A OG1   HIS 16.A ND1   no hydrogen  3.402  N/A
ASN 14.A N     PHE 143.A O    no hydrogen  2.875  N/A
ASN 14.A ND2   HIS 142.A O    no hydrogen  2.955  N/A
GLY 15.A N     THR 13.A OG1   no hydrogen  3.040  N/A
HIS 16.A N     THR 13.A OG1   no hydrogen  3.391  N/A
ILE 17.A N     THR 13.A O     no hydrogen  3.023  N/A
ASP 18.A N     ASN 14.A O     no hydrogen  2.900  N/A
ILE 19.A N     GLY 15.A O     no hydrogen  3.159  N/A
VAL 20.A N     HIS 16.A O     no hydrogen  2.935  N/A
THR 21.A N     ILE 17.A O     no hydrogen  2.864  N/A
THR 21.A OG1   ILE 17.A O     no hydrogen  2.676  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.022  N/A
ARG 22.A NE    ASP 18.A OD1   no hydrogen  2.805  N/A
ARG 22.A NH1   ASP 18.A OD2   no hydrogen  3.016  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  2.969  N/A
THR 24.A N     VAL 20.A O     no hydrogen  3.021  N/A
THR 24.A OG1   THR 21.A O     no hydrogen  2.642  N/A
GLN 25.A N     ARG 22.A O     no hydrogen  3.232  N/A
MET 26.A N     ALA 23.A O     no hydrogen  3.030  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.947  N/A
HIS 29.A N     LYS 1.A O      no hydrogen  3.403  N/A
HIS 29.A NE2   GLU 64.A OE2   no hydrogen  2.825  N/A
VAL 30.A N     ASN 62.A O     no hydrogen  2.927  N/A
ILE 31.A N     ALA 3.A O      no hydrogen  2.806  N/A
LEU 32.A N     GLU 64.A O     no hydrogen  2.804  N/A
ALA 33.A N     TYR 5.A O      no hydrogen  2.966  N/A
ILE 34.A N     VAL 66.A O.A   no hydrogen  2.803  N/A
ILE 34.A N     VAL 66.A O.B   no hydrogen  2.801  N/A
ALA 35.A N     GLY 7.A O      no hydrogen  2.864  N/A
ALA 36.A N     PHE 68.A O     no hydrogen  2.960  N/A
SER 37.A OG    THR 8.A OG1    no hydrogen  2.811  N/A
LYS 40.A N     SER 37.A O     no hydrogen  3.238  N/A
LYS 41.A N     PRO 38.A O     no hydrogen  2.853  N/A
MET 43.A N     ASP 10.A OD2   no hydrogen  2.834  N/A
PHE 44.A N     ASP 10.A OD1   no hydrogen  2.931  N/A
THR 45.A N     GLU 48.A OE1   no hydrogen  2.986  N/A
GLU 47.A N     GLU 47.A OE2   no hydrogen  2.828  N/A
GLU 48.A N     THR 45.A OG1   no hydrogen  3.216  N/A
ARG 49.A N     THR 45.A O     no hydrogen  2.997  N/A
ARG 49.A NE    PHE 44.A O     no hydrogen  2.841  N/A
ARG 49.A NH1   ALA 36.A O     no hydrogen  2.806  N/A
ARG 49.A NH2   THR 8.A O      no hydrogen  2.880  N/A
ARG 49.A NH2   ALA 35.A O     no hydrogen  2.715  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.978  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.023  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.887  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.977  N/A
GLN 54.A N     VAL 50.A O     no hydrogen  2.809  N/A
GLN 55.A N     ALA 51.A O     no hydrogen  3.045  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.965  N/A
THR 57.A N     ALA 53.A O     no hydrogen  2.995  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  2.730  N/A
LEU 60.A N     THR 57.A O     no hydrogen  2.914  N/A
ASN 62.A ND2   THR 24.A O     no hydrogen  3.184  N/A
ASN 62.A ND2   ASP 28.A O     no hydrogen  3.215  N/A
GLU 64.A N     VAL 30.A O     no hydrogen  2.916  N/A
VAL 66.A N.A   LEU 32.A O     no hydrogen  3.026  N/A
VAL 66.A N.B   LEU 32.A O     no hydrogen  3.034  N/A
PHE 68.A N     ILE 34.A O     no hydrogen  2.866  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  3.057  N/A
ALA 76.A N     MET 72.A O     no hydrogen  3.025  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.233  N/A
ASN 78.A N     ASN 74.A O     no hydrogen  2.926  N/A
GLN 79.A N     PHE 75.A O     no hydrogen  3.011  N/A
GLN 79.A N     ALA 76.A O     no hydrogen  3.150  N/A
HIS 80.A N     ARG 77.A O     no hydrogen  3.008  N/A
HIS 80.A ND1   ARG 77.A O     no hydrogen  3.398  N/A
ALA 81.A N     ALA 76.A O     no hydrogen  2.916  N/A
THR 82.A N     ARG 2.A O      no hydrogen  3.149  N/A
LEU 84.A N     GLU 112.A O    no hydrogen  2.807  N/A
ILE 85.A N     ILE 4.A O      no hydrogen  2.777  N/A
ARG 86.A N     VAL 114.A O    no hydrogen  3.075  N/A
ARG 86.A NE    GLU 97.A OE1   no hydrogen  3.015  N/A
ARG 86.A NE    GLU 97.A OE2   no hydrogen  3.130  N/A
ARG 86.A NH1   PRO 6.A O      no hydrogen  2.831  N/A
ARG 86.A NH2   GLU 97.A OE2   no hydrogen  2.792  N/A
LEU 88.A N     LEU 116.A O    no hydrogen  2.804  N/A
ARG 89.A NE    ASP 93.A OD2   no hydrogen  3.047  N/A
ARG 89.A NH1   ASP 93.A OD1   no hydrogen  3.425  N/A
ARG 89.A NH1   ASP 93.A OD2   no hydrogen  3.413  N/A
ALA 90.A N     ASP 93.A OD2   no hydrogen  3.242  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  2.957  N/A
GLU 95.A N     VAL 91.A O     no hydrogen  2.983  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  3.253  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.756  N/A
MET 98.A N     PHE 94.A O     no hydrogen  2.919  N/A
GLN 99.A N     GLU 95.A O     no hydrogen  3.246  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  3.002  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.833  N/A
HIS 102.A N    MET 98.A O     no hydrogen  3.078  N/A
MET 103.A N    GLN 99.A O     no hydrogen  3.043  N/A
ASN 104.A N    LEU 100.A O    no hydrogen  2.832  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.874  N/A
ARG 105.A NH2  GLU 112.A OE2  no hydrogen  3.120  N/A
HIS 106.A N    HIS 102.A O    no hydrogen  3.119  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.999  N/A
MET 108.A N    ASN 104.A O    no hydrogen  2.802  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.844  N/A
LEU 111.A N    MET 108.A O    no hydrogen  3.106  N/A
GLU 112.A N    THR 82.A O     no hydrogen  2.858  N/A
VAL 114.A N    LEU 84.A O     no hydrogen  2.822  N/A
LEU 116.A N    ARG 86.A O     no hydrogen  3.095  N/A
SER 119.A N    ASP 18.A OD2   no hydrogen  3.381  N/A
GLU 121.A N    SER 119.A OG   no hydrogen  3.098  N/A
TRP 122.A N    SER 119.A O    no hydrogen  3.062  N/A
SER 123.A N    LYS 120.A O    no hydrogen  3.251  N/A
SER 123.A OG   SER 119.A O    no hydrogen  2.800  N/A
SER 127.A OG   PRO 11.A O     no hydrogen  2.691  N/A
LEU 129.A N    SER 126.A OG   no hydrogen  2.996  N/A
VAL 130.A N    SER 126.A O    no hydrogen  3.137  N/A
LYS 131.A N    SER 127.A O    no hydrogen  2.964  N/A
LYS 131.A NZ   ASP 10.A O     no hydrogen  2.913  N/A
LYS 131.A NZ   ASP 10.A OD2   no hydrogen  2.728  N/A
GLU 132.A N    SER 128.A O    no hydrogen  3.219  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.971  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.926  N/A
ARG 135.A N    LYS 131.A O    no hydrogen  2.801  N/A
HIS 136.A N    GLU 132.A O    no hydrogen  3.167  N/A
HIS 136.A N    VAL 133.A O    no hydrogen  3.067  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.113  N/A
GLY 138.A N    VAL 133.A O    no hydrogen  2.943  N/A
HIS 142.A NE2  GLU 121.A OE2  no hydrogen  2.719  N/A
PHE 143.A N    VAL 140.A O    no hydrogen  3.141  N/A
ASN 147.A ND2  LEU 52.A O     no hydrogen  3.058  N/A
ASN 147.A ND2  GLN 55.A OE1   no hydrogen  2.873  N/A
HIS 149.A N    PRO 145.A O    no hydrogen  2.979  N/A
GLN 150.A N    GLU 146.A O    no hydrogen  3.058  N/A
ALA 151.A N    ASN 147.A O    no hydrogen  3.127  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.913  N/A
MET 153.A N    HIS 149.A O    no hydrogen  2.961  N/A
ALA 154.A N    GLN 150.A O    no hydrogen  2.920  N/A
LYS 155.A N    ALA 151.A O    no hydrogen  2.902  N/A
LYS 155.A NZ   GLU 48.A OE1   no hydrogen  3.354  N/A
LYS 155.A NZ   GLU 48.A OE2   no hydrogen  2.809  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.110  N/A
ALA 157.A N    MET 153.A O    no hydrogen  2.958  N/A