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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  3.284  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.062  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  3.016  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.877  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.803  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.286  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.725  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.238  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  2.971  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.944  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.846  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.916  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.261  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.716  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  2.968  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.050  N/A
LYS 21.A N     GLU 18.A O     no hydrogen  3.373  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.916  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  3.020  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.072  N/A
ARG 24.A NH1   ALA 119.A O    no hydrogen  3.457  N/A
ARG 24.A NH1   ALA 119.A OXT  no hydrogen  3.421  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  3.302  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.954  N/A
THR 26.A OG1   LEU 27.A O     no hydrogen  3.355  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  3.364  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.869  N/A
LEU 31.A N     SER 28.A OG    no hydrogen  3.229  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.848  N/A
ARG 32.A NE    LEU 27.A O     no hydrogen  3.042  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.963  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.771  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.942  N/A
GLY 36.A N     ARG 32.A O     no hydrogen  3.046  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  2.765  N/A
GLN 37.A NE2   ALA 119.A O    no hydrogen  3.527  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.961  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.698  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  3.079  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.946  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  2.984  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.770  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.989  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.886  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.736  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  2.847  N/A
ARG 52.A N     ASN 95.A O     no hydrogen  3.174  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  3.405  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.706  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  2.973  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  3.003  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  3.062  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.606  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.441  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.859  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  3.172  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.282  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  3.060  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  3.143  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.886  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.823  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  3.129  N/A
THR 78.A OG1   ASP 76.A O     no hydrogen  3.569  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.553  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.789  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.284  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  3.134  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.881  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  2.933  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.790  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  3.036  N/A
THR 93.A OG1   GLN 22.A O     no hydrogen  3.445  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.905  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.802  N/A
SER 94.A OG    ASP 92.A OD1   no hydrogen  2.878  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.817  N/A
VAL 96.A N     THR 93.A O     no hydrogen  3.169  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  3.026  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  2.561  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.961  N/A
THR 99.A N     THR 47.A O     no hydrogen  3.287  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  3.008  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.062  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.776  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  2.959  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  3.053  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.233  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.880  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  3.037  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.055  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.132  N/A
SER 114.A N    ALA 110.A O    no hydrogen  3.053  N/A
SER 114.A OG   ALA 110.A O    no hydrogen  3.312  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  3.174  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  3.348  N/A