Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LYS 3.A O     no hydrogen  3.021  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  2.975  N/A
ARG 6.A NH1    SER 94.A OG   no hydrogen  3.324  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.233  N/A
ARG 8.A N      SER 4.A O     no hydrogen  2.795  N/A
ARG 8.A NH1    ARG 8.A O     no hydrogen  3.079  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  3.230  N/A
ARG 9.A N      ARG 6.A O     no hydrogen  3.287  N/A
ARG 9.A NE     GLY 95.A O    no hydrogen  3.227  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.382  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.759  N/A
ARG 14.A NE    ASP 92.A OD1  no hydrogen  3.297  N/A
ARG 14.A NH2   ASP 92.A OD2  no hydrogen  3.549  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.915  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.855  N/A
LYS 16.A NZ    GLU 19.A OE2  no hydrogen  2.891  N/A
LEU 17.A N     ARG 14.A O    no hydrogen  2.789  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  2.658  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  3.247  N/A
GLY 21.A N     GLN 18.A O    no hydrogen  3.188  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.969  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.922  N/A
THR 30.A OG1   ARG 32.A O    no hydrogen  2.830  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  2.519  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  3.099  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  3.210  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.898  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  3.096  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.878  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  3.323  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.817  N/A
SER 51.A OG    ILE 34.A O    no hydrogen  3.553  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.028  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  2.418  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  3.423  N/A
GLU 54.A N     SER 51.A O    no hydrogen  3.138  N/A
LYS 55.A NZ    VAL 53.A O    no hydrogen  2.869  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.113  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.799  N/A
GLN 60.A N     GLN 60.A OE1  no hydrogen  2.774  N/A
GLN 60.A NE2   ALA 56.A O    no hydrogen  2.903  N/A
THR 64.A OG1   HIS 33.A ND1  no hydrogen  3.155  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  2.398  N/A
ALA 70.A N     LYS 67.A O    no hydrogen  3.048  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.102  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.157  N/A
VAL 73.A N     ALA 70.A O    no hydrogen  3.073  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.201  N/A
ALA 76.A N     VAL 73.A O    no hydrogen  3.171  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.912  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.197  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  2.662  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  3.074  N/A
ARG 80.A NH2   GLU 54.A OE2  no hydrogen  3.338  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.770  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  3.210  N/A
GLU 83.A N     ARG 80.A O    no hydrogen  3.121  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  3.342  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.417  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.203  N/A
SER 90.A N     THR 23.A O    no hydrogen  3.035  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  3.105  N/A
ARG 93.A NH2   PHE 96.A O    no hydrogen  2.584  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.109  N/A
ARG 101.A NH1  ARG 32.A O    no hydrogen  3.286  N/A
ARG 101.A NH2  ASN 66.A O    no hydrogen  3.231  N/A
GLN 103.A N    GLY 100.A O   no hydrogen  2.988  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.025  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.057  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.714  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.128  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.605  N/A
GLN 115.A N    LYS 87.A O    no hydrogen  3.061  N/A