Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hly_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ      ARG 106.A O   no hydrogen  3.239  N/A
ASP 6.A N       SER 3.A OG    no hydrogen  3.087  N/A
TRP 7.A N       SER 3.A O     no hydrogen  2.779  N/A
TRP 7.A NE1     GLU 57.A OE1  no hydrogen  2.672  N/A
ILE 8.A N       ILE 4.A O     no hydrogen  2.872  N/A
VAL 9.A N       LYS 5.A O     no hydrogen  3.020  N/A
CYS 10.A N.A    ASP 6.A O     no hydrogen  3.051  N/A
CYS 10.A N.B    ASP 6.A O     no hydrogen  3.008  N/A
CYS 10.A SG.A   ASP 6.A O     no hydrogen  3.405  N/A
GLN 11.A N      TRP 7.A O     no hydrogen  3.117  N/A
VAL 12.A N      ILE 8.A O     no hydrogen  2.947  N/A
ASN 13.A N      VAL 9.A O     no hydrogen  2.921  N/A
SER 14.A N      CYS 10.A O.A  no hydrogen  2.923  N/A
SER 14.A N      CYS 10.A O.B  no hydrogen  3.058  N/A
SER 14.A OG     GLN 11.A O    no hydrogen  2.697  N/A
GLY 15.A N      VAL 12.A O    no hydrogen  3.384  N/A
LYS 16.A N      SER 14.A OG   no hydrogen  3.129  N/A
VAL 20.A N      PHE 17.A O    no hydrogen  3.163  N/A
TRP 22.A NE1    ASN 13.A OD1  no hydrogen  2.786  N/A
GLU 23.A N      ARG 29.A O    no hydrogen  2.761  N/A
ARG 27.A N      ASP 24.A O    no hydrogen  3.167  N/A
ARG 27.A NH1    ASN 13.A OD1  no hydrogen  3.298  N/A
THR 28.A N      ASP 24.A OD1  no hydrogen  2.974  N/A
THR 28.A N      ASP 24.A OD2  no hydrogen  3.395  N/A
THR 28.A OG1    ASP 24.A OD2  no hydrogen  2.682  N/A
ARG 29.A N      ASP 24.A OD1  no hydrogen  3.236  N/A
ARG 29.A NE     GLU 23.A OE1  no hydrogen  2.777  N/A
ARG 29.A NH2    GLU 23.A OE1  no hydrogen  3.062  N/A
PHE 30.A N      PHE 103.A O   no hydrogen  2.890  N/A
ARG 31.A N      GLU 21.A O    no hydrogen  2.832  N/A
ARG 31.A NE     GLU 23.A OE2  no hydrogen  2.816  N/A
ARG 31.A NH2    GLU 23.A OE2  no hydrogen  3.310  N/A
ILE 32.A N      LEU 101.A O   no hydrogen  2.857  N/A
VAL 34.A N      HIS 99.A O    no hydrogen  2.772  N/A
THR 35.A N      ASP 47.A OD1  no hydrogen  3.235  N/A
THR 35.A OG1    ASP 47.A OD1  no hydrogen  2.761  N/A
ASP 39.A N      PRO 36.A O    no hydrogen  3.105  N/A
CYS 41.A N.A    ASP 39.A OD1  no hydrogen  2.832  N/A
CYS 41.A N.B    ASP 39.A OD1  no hydrogen  2.782  N/A
CYS 41.A SG.A   ASP 39.A OD1  no hydrogen  3.287  N/A
CYS 41.A SG.B   ASP 96.A O    no hydrogen  3.951  N/A
PHE 42.A N      ASP 39.A O    no hydrogen  3.240  N/A
GLU 43.A N      ASP 47.A OD2  no hydrogen  2.858  N/A
TRP 44.A NE1    GLU 49.A OE1  no hydrogen  2.823  N/A
ARG 46.A N.A    GLU 43.A O    no hydrogen  3.073  N/A
ARG 46.A N.B    GLU 43.A O    no hydrogen  3.063  N/A
ARG 46.A NE.A   GLU 43.A OE1  no hydrogen  3.149  N/A
ARG 46.A NE.B   ASP 47.A OD2  no hydrogen  3.121  N/A
ARG 46.A NH1.B  ASP 47.A OD2  no hydrogen  3.446  N/A
ASP 47.A N      GLU 43.A O    no hydrogen  2.745  N/A
GLY 48.A N      TRP 44.A O    no hydrogen  2.827  N/A
GLU 49.A N      TRP 44.A O    no hydrogen  2.916  N/A
VAL 53.A N      GLU 49.A O    no hydrogen  2.966  N/A
TYR 54.A N      LEU 50.A O    no hydrogen  2.869  N/A
ILE 55.A N      GLY 51.A O    no hydrogen  3.186  N/A
ARG 56.A N      VAL 52.A O    no hydrogen  2.937  N/A
GLU 57.A N      VAL 53.A O    no hydrogen  2.981  N/A
ARG 58.A N      TYR 54.A O    no hydrogen  2.767  N/A
ARG 58.A NH1    ALA 2.A O     no hydrogen  2.644  N/A
ARG 58.A NH2    ALA 2.A O     no hydrogen  2.876  N/A
GLY 59.A N      ILE 55.A O    no hydrogen  3.170  N/A
SER 66.A N      ASP 64.A OD1  no hydrogen  2.977  N/A
SER 66.A OG     ASP 64.A OD1  no hydrogen  2.586  N/A
PHE 67.A N      ASP 64.A O    no hydrogen  3.167  N/A
LYS 68.A N      ALA 65.A O    no hydrogen  2.981  N/A
ARG 71.A NH1    SER 66.A OG   no hydrogen  2.978  N/A
ARG 73.A NH1    THR 35.A O    no hydrogen  2.843  N/A
ARG 73.A NH1    ASP 47.A O    no hydrogen  2.935  N/A
ARG 73.A NH2    THR 35.A O    no hydrogen  3.255  N/A
ARG 74.A N      THR 70.A O    no hydrogen  3.012  N/A
ARG 75.A N      ARG 71.A O    no hydrogen  3.367  N/A
MET 76.A N      GLY 72.A O    no hydrogen  2.929  N/A
LEU 77.A N      ARG 73.A O    no hydrogen  2.936  N/A
ALA 78.A N      ARG 74.A O    no hydrogen  3.213  N/A
ALA 79.A N      ARG 75.A O    no hydrogen  3.175  N/A
LEU 80.A N      MET 76.A O    no hydrogen  2.999  N/A
ARG 81.A N      LEU 77.A O    no hydrogen  3.014  N/A
ARG 81.A NE     GLU 88.A OE1  no hydrogen  2.666  N/A
ARG 81.A NH2    GLU 88.A OE1  no hydrogen  2.801  N/A
ARG 81.A NH2    GLU 88.A OE2  no hydrogen  3.443  N/A
ARG 82.A N      ALA 78.A O    no hydrogen  3.262  N/A
THR 83.A N      LEU 80.A O    no hydrogen  3.472  N/A
THR 83.A OG1    ALA 79.A O    no hydrogen  2.579  N/A
LEU 86.A N      THR 83.A O    no hydrogen  3.264  N/A
GLN 87.A N      ARG 104.A O   no hydrogen  3.188  N/A
GLN 87.A NE2    GLU 88.A O    no hydrogen  2.954  N/A
ILE 89.A N      VAL 102.A O   no hydrogen  2.835  N/A
GLY 92.A N      PHE 100.A O   no hydrogen  3.137  N/A
SER 94.A N      HIS 98.A O    no hydrogen  2.919  N/A
ASP 96.A N      SER 94.A OG   no hydrogen  3.365  N/A
GLY 97.A N      SER 94.A O    no hydrogen  2.893  N/A
HIS 98.A N      ASP 96.A OD1  no hydrogen  3.212  N/A
HIS 98.A ND1    ASP 96.A OD1  no hydrogen  2.812  N/A
HIS 99.A N      THR 35.A OG1  no hydrogen  3.056  N/A
PHE 100.A N     GLY 92.A O    no hydrogen  3.010  N/A
LEU 101.A N     ILE 32.A O    no hydrogen  2.764  N/A
VAL 102.A N     GLY 90.A O    no hydrogen  2.913  N/A
PHE 103.A N     PHE 30.A O    no hydrogen  2.926  N/A
ARG 104.A N     GLN 87.A O    no hydrogen  2.945  N/A
VAL 105.A N     THR 28.A O    no hydrogen  2.670  N/A
ARG 106.A N     GLY 85.A O    no hydrogen  2.847  N/A