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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ARG 81.A O     no hydrogen  2.874  N/A
GLY 11.A N     GLN 76.A OE1   no hydrogen  3.383  N/A
LEU 12.A N     ALA 47.A O     no hydrogen  2.701  N/A
GLU 13.A N     SER 16.A OG    no hydrogen  3.323  N/A
LYS 14.A N     PRO 45.A O     no hydrogen  2.911  N/A
LYS 14.A NZ    ILE 32.A O     no hydrogen  3.187  N/A
GLY 15.A N     VAL 31.A O     no hydrogen  2.744  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.161  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  3.073  N/A
ILE 18.A N     LEU 29.A O     no hydrogen  2.723  N/A
THR 19.A N     ASN 93.A O     no hydrogen  3.007  N/A
THR 19.A OG1   ASN 93.A O     no hydrogen  3.528  N/A
CYS 20.A N     ARG 27.A O     no hydrogen  3.219  N/A
CYS 20.A SG    ASP 22.A OD1   no hydrogen  2.622  N/A
CYS 20.A SG    THR 24.A OG1   no hydrogen  3.517  N/A
CYS 20.A SG    ALA 26.A O     no hydrogen  3.074  N/A
ALA 21.A N     ALA 95.A O     no hydrogen  3.073  N/A
ASP 22.A N     CYS 20.A O     no hydrogen  2.970  N/A
ASN 23.A N     GLU 108.A O    no hydrogen  3.272  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.725  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  2.952  N/A
ARG 27.A N     LYS 59.A O     no hydrogen  2.948  N/A
GLU 28.A N     LYS 59.A O     no hydrogen  3.086  N/A
LEU 29.A N     ILE 18.A O     no hydrogen  2.822  N/A
LYS 30.A N     SER 56.A O     no hydrogen  2.768  N/A
VAL 31.A N     SER 16.A O     no hydrogen  3.030  N/A
ILE 32.A N     THR 54.A O     no hydrogen  3.000  N/A
SER 33.A OG    ILE 32.A O     no hydrogen  2.783  N/A
HIS 35.A N     LYS 52.A O     no hydrogen  2.860  N/A
TYR 37.A N     VAL 34.A O     no hydrogen  3.162  N/A
ARG 43.A N     THR 40.A O     no hydrogen  3.113  N/A
ALA 47.A N     LEU 12.A O     no hydrogen  2.815  N/A
GLY 48.A N     ASP 51.A OD2   no hydrogen  2.901  N/A
LEU 49.A N     GLN 76.A OE1   no hydrogen  2.859  N/A
GLY 50.A N     VAL 73.A O     no hydrogen  2.969  N/A
ASP 51.A N     GLY 48.A O     no hydrogen  2.989  N/A
LYS 52.A NZ    GLU 102.A OE2  no hydrogen  2.831  N/A
ILE 53.A N     ALA 71.A O     no hydrogen  2.985  N/A
THR 54.A N     SER 33.A O     no hydrogen  2.787  N/A
VAL 55.A N     LEU 69.A O     no hydrogen  2.805  N/A
SER 56.A N     LYS 30.A O     no hydrogen  2.861  N/A
VAL 57.A N     GLN 67.A O     no hydrogen  3.167  N/A
THR 58.A N     GLU 28.A O     no hydrogen  2.833  N/A
THR 61.A N     GLY 25.A O     no hydrogen  3.005  N/A
THR 61.A OG1   GLY 25.A O     no hydrogen  3.537  N/A
MET 64.A N     THR 61.A OG1   no hydrogen  3.305  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.815  N/A
ARG 65.A NE    GLY 60.A O     no hydrogen  2.958  N/A
ARG 65.A NH2   GLY 60.A O     no hydrogen  2.712  N/A
ARG 66.A N     VAL 57.A O     no hydrogen  2.982  N/A
GLN 67.A NE2   GLU 63.A O     no hydrogen  2.648  N/A
LEU 69.A N     VAL 55.A O     no hydrogen  3.074  N/A
ALA 71.A N     ILE 53.A O     no hydrogen  2.924  N/A
VAL 72.A N     VAL 96.A O     no hydrogen  2.851  N/A
VAL 73.A N     ASP 51.A O     no hydrogen  2.976  N/A
VAL 74.A N     ALA 94.A O     no hydrogen  2.883  N/A
ARG 75.A N     ALA 94.A O     no hydrogen  3.213  N/A
ARG 75.A NE    ASP 92.A OD1   no hydrogen  3.034  N/A
ARG 75.A NH1   PRO 112.A O    no hydrogen  2.652  N/A
ARG 75.A NH2   ASP 92.A OD1   no hydrogen  3.549  N/A
ARG 75.A NH2   ASP 92.A OD2   no hydrogen  3.230  N/A
GLN 76.A NE2   THR 9.A O      no hydrogen  2.963  N/A
GLN 76.A NE2   LYS 78.A O     no hydrogen  2.729  N/A
ARG 77.A N     ASN 93.A OD1   no hydrogen  3.184  N/A
ARG 77.A NH2   GLU 91.A O     no hydrogen  3.182  N/A
ILE 80.A N     VAL 88.A O     no hydrogen  2.933  N/A
ARG 81.A N     ASP 7.A O      no hydrogen  2.706  N/A
ARG 82.A N     THR 86.A O     no hydrogen  2.974  N/A
ARG 82.A NE    GLU 116.A OE2  no hydrogen  2.624  N/A
ARG 82.A NH1   VAL 132.A OXT  no hydrogen  3.441  N/A
ARG 82.A NH2   GLU 116.A OE1  no hydrogen  2.839  N/A
ARG 82.A NH2   GLU 116.A OE2  no hydrogen  3.270  N/A
ARG 82.A NH2   VAL 132.A O    no hydrogen  3.010  N/A
ARG 82.A NH2   VAL 132.A OXT  no hydrogen  3.213  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.618  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  3.262  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  3.350  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.856  N/A
VAL 88.A N     ILE 80.A O     no hydrogen  2.900  N/A
PHE 90.A N     GLN 76.A O     no hydrogen  3.340  N/A
ALA 94.A N     ARG 75.A O     no hydrogen  3.030  N/A
ALA 95.A N     THR 19.A O     no hydrogen  2.817  N/A
VAL 96.A N     VAL 72.A O     no hydrogen  3.131  N/A
VAL 98.A N     GLU 70.A O     no hydrogen  2.822  N/A
ASP 99.A N     ASP 103.A O    no hydrogen  3.060  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.077  N/A
ASP 103.A N    ASP 99.A OD1   no hydrogen  2.987  N/A
THR 107.A N    ASN 23.A OD1   no hydrogen  2.870  N/A
GLU 108.A N    ASN 23.A OD1   no hydrogen  2.978  N/A
LYS 110.A NZ   ASP 22.A O     no hydrogen  3.266  N/A
ARG 115.A N    VAL 132.A O    no hydrogen  2.885  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.693  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  3.012  N/A
GLN 119.A NE2  LEU 4.A O      no hydrogen  3.350  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  3.129  N/A
ARG 120.A NE   GLU 2.A O      no hydrogen  3.128  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.968  N/A
SER 123.A OG   GLU 102.A O    no hydrogen  2.830  N/A
VAL 124.A N    PHE 121.A O    no hydrogen  2.986  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  3.133  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.866  N/A
SER 126.A OG   SER 123.A O    no hydrogen  2.658  N/A
ALA 127.A N    VAL 124.A O    no hydrogen  3.239  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.696  N/A
THR 129.A OG1  LEU 109.A O    no hydrogen  3.212  N/A
VAL 132.A N    ILE 113.A O    no hydrogen  2.695  N/A