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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.748  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.931  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.166  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.229  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.528  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.993  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.053  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.023  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.760  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.825  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  2.990  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.941  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.003  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.011  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.083  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.991  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.939  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.966  N/A
SER 21.A N     ALA 17.A O     no hydrogen  2.855  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.019  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.022  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.624  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.827  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.183  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.183  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.889  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.956  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.045  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.899  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.603  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  3.025  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.839  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.440  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.936  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.373  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.213  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.027  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  3.251  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.265  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.880  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.251  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.950  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.746  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.841  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.804  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.982  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.629  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.259  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.760  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.104  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.079  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.652  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.809  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.777  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.247  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.966  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.676  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.971  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.131  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.165  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.315  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.283  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.927  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  3.083  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  2.847  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.839  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.033  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.272  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.319  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.661  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.157  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.925  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.768  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  3.146  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.051  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.908  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.194  N/A
GLN 100.A NE2  SER 97.A OG    no hydrogen  3.286  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.140  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.209  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.920  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.887  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.859  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.834  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.756  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.037  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.310  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.795  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  2.831  N/A
ARG 112.A NH2  GLU 56.A OE2   no hydrogen  3.113  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.804  N/A