Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmu_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    THR 2.A OG1   no hydrogen  2.983  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.217  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.914  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.909  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.890  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.766  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.351  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.803  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.809  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.801  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.305  N/A
CYS 33.A SG    SER 77.A OG   no hydrogen  3.396  N/A
VAL 35.A N     LYS 53.A O    no hydrogen  3.178  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.799  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.197  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  2.823  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.763  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  2.960  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.021  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.787  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.801  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.797  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.806  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.805  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  2.831  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.799  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.798  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.745  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.796  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.802  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.797  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  2.804  N/A
ARG 85.A N     ARG 93.A O    no hydrogen  2.800  N/A
ARG 93.A NH1   LYS 19.A O    no hydrogen  2.832  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.812  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.809  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  2.820  N/A
ARG 98.A NH2   ALA 104.A O   no hydrogen  2.875  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  2.805  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.343  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.410  N/A
ARG 109.A N    VAL 106.A O   no hydrogen  3.156  N/A
ARG 113.A N    LYS 111.A O   no hydrogen  2.814  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.308  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  2.861  N/A
LYS 115.A N    SER 112.A O   no hydrogen  3.164  N/A
TYR 116.A N    ARG 113.A O   no hydrogen  2.841  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.449  N/A
THR 118.A N    ARG 113.A O   no hydrogen  3.206  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  2.870  N/A