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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG       HIS 47.A ND1    no hydrogen  3.200  N/A
MET 4.A N        TYR 96.A O      no hydrogen  2.929  N/A
VAL 5.A N        LEU 46.A O      no hydrogen  3.121  N/A
LYS 6.A N        ILE 98.A O      no hydrogen  2.900  N/A
VAL 7.A N        GLY 44.A O      no hydrogen  2.836  N/A
LEU 8.A N        ALA 100.A O     no hydrogen  2.896  N/A
ASP 9.A N        SER 14.A O      no hydrogen  2.740  N/A
ALA 10.A N       LEU 102.A O     no hydrogen  2.849  N/A
VAL 11.A N       ASP 9.A OD1     no hydrogen  2.761  N/A
ARG 12.A N       ASP 9.A OD1     no hydrogen  2.932  N/A
ARG 12.A NE      ASP 9.A OD2     no hydrogen  3.079  N/A
ARG 12.A NH2     TYR 69.A OH     no hydrogen  2.711  N/A
GLY 13.A N       ASP 9.A O       no hydrogen  2.895  N/A
SER 14.A N       ASP 9.A O       no hydrogen  3.287  N/A
SER 14.A OG.A    PRO 15.A O      no hydrogen  2.983  N/A
SER 14.A OG.B    ARG 12.A O      no hydrogen  3.519  N/A
ALA 16.A N       VAL 7.A O       no hydrogen  2.900  N/A
ASN 18.A N       THR 40.A O      no hydrogen  2.966  N/A
VAL 19.A N       THR 40.A OG1    no hydrogen  2.892  N/A
VAL 21.A N       GLY 38.A O      no hydrogen  2.864  N/A
HIS 22.A N       GLU 63.A O      no hydrogen  2.884  N/A
VAL 23.A N       ALA 36.A O      no hydrogen  2.680  N/A
PHE 24.A N       LYS 61.A O      no hydrogen  2.865  N/A
ARG 25.A N       GLU 33.A O      no hydrogen  2.880  N/A
ARG 25.A NH2     GLU 57.A O      no hydrogen  2.678  N/A
LYS 26.A N       ILE 59.A O      no hydrogen  2.788  N/A
ALA 27.A N       THR 31.A O      no hydrogen  2.866  N/A
ASP 30.A N       ALA 27.A O      no hydrogen  2.908  N/A
THR 31.A OG1     ASP 29.A OD1    no hydrogen  3.359  N/A
GLU 33.A N       ARG 25.A O      no hydrogen  2.924  N/A
PHE 35.A N       VAL 23.A O      no hydrogen  2.803  N/A
ALA 36.A N       VAL 23.A O      no hydrogen  3.163  N/A
GLY 38.A N       VAL 21.A O      no hydrogen  2.983  N/A
LYS 39.A NZ      ASN 18.A OD1    no hydrogen  2.649  N/A
THR 40.A N       VAL 19.A O      no hydrogen  2.943  N/A
THR 40.A OG1     ALA 16.A O      no hydrogen  2.706  N/A
SER 41.A N       GLU 45.A O      no hydrogen  2.823  N/A
SER 41.A OG      GLU 45.A O      no hydrogen  3.195  N/A
SER 43.A N       SER 41.A OG     no hydrogen  3.094  N/A
SER 43.A OG      SER 41.A OG     no hydrogen  2.834  N/A
GLY 44.A N       SER 41.A O      no hydrogen  2.955  N/A
LEU 46.A N       VAL 5.A O       no hydrogen  2.802  N/A
HIS 47.A NE2     GLU 45.A OE1    no hydrogen  2.678  N/A
THR 50.A OG1     THR 51.A O      no hydrogen  3.375  N/A
THR 50.A OG1     GLU 54.A OE1    no hydrogen  2.726  N/A
THR 51.A N       THR 50.A OG1    no hydrogen  2.722  N/A
GLU 53.A N       GLU 53.A OE1.B  no hydrogen  3.089  N/A
GLU 54.A N       THR 51.A OG1    no hydrogen  3.161  N/A
PHE 55.A N       THR 51.A O      no hydrogen  2.995  N/A
VAL 56.A N       GLU 54.A O      no hydrogen  2.915  N/A
GLY 58.A N       ALA 88.A O      no hydrogen  3.349  N/A
TYR 60.A N       PHE 86.A O      no hydrogen  2.820  N/A
TYR 60.A OH      VAL 56.A O      no hydrogen  2.753  N/A
LYS 61.A N       PHE 24.A O      no hydrogen  2.831  N/A
LYS 61.A NZ      GLU 63.A OE2.B  no hydrogen  2.818  N/A
VAL 62.A N       VAL 84.A O      no hydrogen  2.763  N/A
GLU 63.A N       HIS 22.A O      no hydrogen  2.779  N/A
ILE 64.A N       ALA 82.A O      no hydrogen  2.797  N/A
ASP 65.A N       ALA 20.A O      no hydrogen  2.838  N/A
THR 66.A N       ILE 64.A O      no hydrogen  2.844  N/A
LYS 67.A NZ      GLU 80.A OE2    no hydrogen  3.009  N/A
SER 68.A N       ASP 65.A OD1    no hydrogen  3.150  N/A
SER 68.A OG      ASP 65.A OD1    no hydrogen  3.310  N/A
SER 68.A OG      ASP 65.A OD2    no hydrogen  2.599  N/A
TYR 69.A OH      ASP 9.A OD2     no hydrogen  2.586  N/A
TRP 70.A N       THR 66.A O      no hydrogen  3.097  N/A
LYS 71.A N       LYS 67.A O      no hydrogen  2.862  N/A
LYS 71.A NZ      SER 76.A OG     no hydrogen  2.819  N/A
ALA 72.A N       SER 68.A O      no hydrogen  3.091  N/A
LEU 73.A N       TRP 70.A O      no hydrogen  2.887  N/A
GLY 74.A N       LYS 71.A O      no hydrogen  2.981  N/A
ILE 75.A N       TRP 70.A O      no hydrogen  2.962  N/A
PHE 78.A N       PRO 104.A O     no hydrogen  2.896  N/A
HIS 81.A NE2     GLU 83.A OE2    no hydrogen  2.847  N/A
ALA 82.A N       ILE 64.A O      no hydrogen  3.008  N/A
VAL 84.A N       VAL 62.A O      no hydrogen  2.830  N/A
PHE 86.A N       TYR 60.A O      no hydrogen  2.921  N/A
ALA 88.A N       GLY 58.A O      no hydrogen  2.853  N/A
ASN 89.A N       TYR 96.A OH     no hydrogen  2.832  N/A
ASN 89.A ND2     VAL 56.A O      no hydrogen  3.509  N/A
SER 91.A OG      ASP 90.A OD1.B  no hydrogen  2.870  N/A
GLY 92.A N       ASN 89.A O      no hydrogen  3.185  N/A
ARG 94.A N       ASN 89.A OD1    no hydrogen  3.041  N/A
ARG 94.A NH1     SER 91.A O      no hydrogen  3.517  N/A
ARG 94.A NH1     PRO 93.A O      no hydrogen  2.976  N/A
ARG 95.A N       THR 114.A O     no hydrogen  2.897  N/A
TYR 96.A N       PRO 2.A O       no hydrogen  2.895  N/A
THR 97.A N       VAL 112.A O     no hydrogen  2.851  N/A
ILE 98.A N       MET 4.A O       no hydrogen  2.890  N/A
ALA 99.A N       THR 110.A O     no hydrogen  2.902  N/A
ALA 100.A N      LYS 6.A O       no hydrogen  2.877  N/A
LEU 101.A N      SER 108.A O     no hydrogen  2.856  N/A
LEU 102.A N      LEU 8.A O       no hydrogen  2.819  N/A
SER 103.A N      SER 106.A O     no hydrogen  2.834  N/A
SER 106.A N      SER 103.A O     no hydrogen  3.288  N/A
SER 108.A N      LEU 101.A O     no hydrogen  3.012  N/A
THR 109.A OG1    ALA 99.A O      no hydrogen  2.959  N/A
THR 110.A N      ALA 99.A O      no hydrogen  2.906  N/A
VAL 112.A N      THR 97.A O      no hydrogen  2.966  N/A
THR 114.A N      ARG 95.A O      no hydrogen  2.910  N/A
ASN 115.A ND2.B  ASN 115.A O     no hydrogen  2.710  N/A