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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.477  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.014  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.850  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.014  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.947  N/A
ARG 13.A NE    LYS 14.A O    no hydrogen  3.223  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.370  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.076  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.625  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.002  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.875  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.389  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.969  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.922  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.509  N/A
ASN 45.A ND2   ASP 88.A OD1  no hydrogen  2.415  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.901  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  3.225  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.475  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.902  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.882  N/A
ARG 53.A N     THR 34.A O    no hydrogen  3.019  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.949  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  3.438  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.864  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.001  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.051  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  3.168  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.914  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.836  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.848  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.959  N/A
ASN 72.A ND2   SER 104.A OG  no hydrogen  2.572  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.851  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.875  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.914  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.178  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.857  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.474  N/A
THR 96.A OG1   LEU 80.A O    no hydrogen  3.542  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.854  N/A
ARG 98.A NE    GLY 67.A O    no hydrogen  3.278  N/A
ARG 98.A NH1   SER 104.A O   no hydrogen  2.745  N/A
ARG 98.A NH2   GLY 67.A O    no hydrogen  3.102  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.258  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  4.008  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.866  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.097  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  2.820  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.359  N/A