Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cn2_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      SER 24.A OG    no hydrogen  2.832  N/A
LYS 4.A N      THR 22.A O     no hydrogen  2.855  N/A
ARG 9.A NH1    THR 18.A O     no hydrogen  3.374  N/A
VAL 11.A N     THR 117.A O    no hydrogen  3.170  N/A
THR 12.A OG1   PRO 13.A O     no hydrogen  3.527  N/A
LEU 17.A N     ILE 80.A O     no hydrogen  3.275  N/A
LEU 19.A N     LEU 78.A O     no hydrogen  3.466  N/A
CYS 21.A N     VAL 76.A O     no hydrogen  2.731  N/A
CYS 21.A SG    LYS 4.A O      no hydrogen  3.700  N/A
THR 22.A N     LYS 4.A O      no hydrogen  3.243  N/A
SER 24.A N     SER 2.A O      no hydrogen  3.078  N/A
SER 24.A OG    SER 2.A O      no hydrogen  3.305  N/A
MET 33.A N     ILE 50.A O     no hydrogen  3.174  N/A
VAL 36.A N     PHE 92.A O     no hydrogen  3.353  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.480  N/A
ARG 37.A NH1   ASP 87.A OD1   no hydrogen  3.375  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  2.553  N/A
GLN 38.A N     THR 90.A O     no hydrogen  2.460  N/A
GLY 43.A N     PRO 40.A O     no hydrogen  3.440  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.634  N/A
TRP 46.A NE1   GLY 48.A O     no hydrogen  2.335  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  2.779  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.939  N/A
TYR 51.A N     ASP 56.A O     no hydrogen  3.164  N/A
SER 55.A OG    SER 55.A O     no hydrogen  2.281  N/A
TYR 58.A N     ILE 49.A O     no hydrogen  3.347  N/A
ALA 60.A N     ILE 47.A O     no hydrogen  3.085  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  3.220  N/A
SER 70.A N     ASP 77.A O     no hydrogen  3.073  N/A
LYS 71.A NZ    ALA 52.A O     no hydrogen  3.245  N/A
THR 72.A N     THR 75.A O     no hydrogen  2.858  N/A
THR 72.A OG1   THR 75.A O     no hydrogen  2.993  N/A
THR 75.A N     THR 72.A OG1   no hydrogen  3.144  N/A
VAL 76.A N     CYS 21.A O     no hydrogen  3.182  N/A
ASP 77.A N     SER 70.A O     no hydrogen  2.960  N/A
LEU 78.A N     LEU 19.A O     no hydrogen  3.339  N/A
ILE 80.A N     LEU 17.A O     no hydrogen  2.962  N/A
THR 84.A N     ASP 87.A OD2   no hydrogen  3.181  N/A
THR 88.A OG1   THR 117.A OG1  no hydrogen  3.157  N/A
ALA 89.A N     VAL 116.A O    no hydrogen  3.234  N/A
THR 90.A N     GLN 38.A O     no hydrogen  2.845  N/A
THR 90.A OG1   GLN 38.A O     no hydrogen  3.396  N/A
THR 90.A OG1   GLN 38.A OE1   no hydrogen  3.540  N/A
PHE 92.A N     VAL 36.A O     no hydrogen  3.040  N/A
ARG 95.A N     LEU 109.A O    no hydrogen  3.239  N/A
ARG 95.A NH2   ASP 97.A OD1   no hydrogen  3.325  N/A
VAL 96.A N     HIS 32.A O     no hydrogen  2.963  N/A
GLY 102.A N    ASP 99.A OD1   no hydrogen  2.744  N/A
ARG 106.A NH1  ASP 97.A OD2   no hydrogen  2.729  N/A
ASP 108.A N    ARG 95.A O     no hydrogen  3.273  N/A
GLY 113.A N    GLU 5.A OE2    no hydrogen  3.241  N/A
THR 114.A OG1  SER 6.A O      no hydrogen  3.190  N/A
VAL 116.A N    ALA 89.A O     no hydrogen  3.423  N/A
THR 117.A N    ARG 9.A O      no hydrogen  3.510  N/A
THR 117.A OG1  THR 88.A OG1   no hydrogen  3.157  N/A
THR 117.A OG1  VAL 118.A O    no hydrogen  3.415  N/A
SER 119.A N    VAL 11.A O     no hydrogen  2.751  N/A