Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hrm_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.088  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.422  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.935  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  3.034  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.835  N/A
THR 14.A OG1   ASN 68.A OD1  no hydrogen  2.801  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.517  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.932  N/A
ARG 21.A NH1   GLU 9.A OE2   no hydrogen  3.373  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.226  N/A
LYS 23.A NZ    ASP 7.A O     no hydrogen  2.856  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.884  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.916  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.315  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.842  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.914  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.943  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.818  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.505  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.906  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.898  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.911  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.672  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.164  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.961  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.048  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.980  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.231  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.276  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.232  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.065  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.014  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  3.110  N/A
THR 76.A OG1   ASP 80.A OD2  no hydrogen  3.243  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.884  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.504  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.834  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  3.542  N/A
ARG 85.A NH1   SER 99.A OG   no hydrogen  2.691  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.876  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  2.761  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.095  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.245  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.161  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.206  N/A
SER 99.A N     SER 97.A O    no hydrogen  2.816  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.589  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.289  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.053  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.718  N/A