Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xy8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       GLN 5.A OE1   no hydrogen  2.973  N/A
THR 2.A OG1     GLN 5.A OE1   no hydrogen  3.270  N/A
GLN 5.A N       THR 2.A OG1   no hydrogen  3.267  N/A
GLN 5.A NE2     ILE 53.A O    no hydrogen  2.853  N/A
GLN 6.A N       THR 2.A O     no hydrogen  2.959  N/A
GLN 6.A NE2     SER 1.A O     no hydrogen  2.924  N/A
GLN 6.A NE2     THR 2.A O     no hydrogen  3.502  N/A
LEU 7.A N       PRO 3.A O     no hydrogen  2.932  N/A
LEU 8.A N       ILE 4.A O     no hydrogen  2.980  N/A
GLU 9.A N       GLN 5.A O     no hydrogen  2.826  N/A
HIS 10.A N      GLN 6.A O     no hydrogen  2.891  N/A
PHE 11.A N      LEU 7.A O     no hydrogen  2.958  N/A
LEU 12.A N      LEU 8.A O     no hydrogen  2.894  N/A
ARG 13.A N      GLU 9.A O     no hydrogen  2.810  N/A
GLN 14.A N      HIS 10.A O    no hydrogen  2.984  N/A
LEU 15.A N      PHE 11.A O    no hydrogen  2.833  N/A
GLN 16.A N      LEU 12.A O    no hydrogen  2.889  N/A
ARG 17.A N      ARG 13.A O    no hydrogen  3.158  N/A
LYS 18.A N      LEU 15.A O    no hydrogen  3.006  N/A
ASP 19.A N      GLN 16.A O    no hydrogen  2.920  N/A
GLY 22.A N      ASP 19.A O    no hydrogen  3.031  N/A
PHE 23.A N      ASP 19.A OD1  no hydrogen  3.022  N/A
PHE 24.A N      ASP 19.A OD2  no hydrogen  2.771  N/A
ALA 25.A N      GLY 22.A O    no hydrogen  3.367  N/A
ILE 32.A N      THR 29.A OG1  no hydrogen  3.072  N/A
ALA 33.A N      THR 29.A O    no hydrogen  2.941  N/A
TYR 36.A N      ALA 33.A O    no hydrogen  2.996  N/A
SER 37.A N      ASP 30.A OD1  no hydrogen  2.909  N/A
SER 37.A OG     ASP 30.A OD1  no hydrogen  3.381  N/A
SER 37.A OG     ASP 30.A OD2  no hydrogen  2.549  N/A
MET 38.A N      GLY 35.A O    no hydrogen  2.932  N/A
ILE 39.A N      TYR 36.A O    no hydrogen  2.997  N/A
ILE 40.A N      TYR 36.A O    no hydrogen  2.908  N/A
PHE 46.A N      PHE 24.A O    no hydrogen  2.850  N/A
THR 48.A N      ASP 45.A OD2  no hydrogen  2.964  N/A
THR 48.A OG1    ASP 45.A OD1  no hydrogen  2.662  N/A
MET 49.A N      ASP 45.A O    no hydrogen  3.040  N/A
LYS 50.A N      PHE 46.A O    no hydrogen  2.913  N/A
LYS 50.A NZ     GLU 9.A OE2   no hydrogen  3.201  N/A
ASP 51.A N      GLY 47.A O    no hydrogen  2.949  N/A
LYS 52.A N      THR 48.A O    no hydrogen  2.898  N/A
LYS 52.A NZ     ASP 67.A OD2  no hydrogen  2.775  N/A
ILE 53.A N      MET 49.A O    no hydrogen  2.877  N/A
VAL 54.A N      LYS 50.A O    no hydrogen  3.045  N/A
ALA 55.A N      ASP 51.A O    no hydrogen  2.771  N/A
ASN 56.A N      ILE 53.A O    no hydrogen  2.856  N/A
GLU 57.A N      LYS 52.A O    no hydrogen  2.840  N/A
TYR 58.A OH     ASP 67.A OD2  no hydrogen  2.605  N/A
LYS 59.A N      GLU 63.A OE1  no hydrogen  2.739  N/A
LYS 59.A NZ     GLU 63.A OE2  no hydrogen  2.899  N/A
GLU 63.A N      SER 60.A OG   no hydrogen  3.050  N/A
PHE 64.A N      SER 60.A O    no hydrogen  3.225  N/A
LYS 65.A N      VAL 61.A O    no hydrogen  2.790  N/A
LYS 65.A NZ     MET 100.A O   no hydrogen  3.415  N/A
ALA 66.A N      THR 62.A O    no hydrogen  3.019  N/A
ASP 67.A N      GLU 63.A O    no hydrogen  3.402  N/A
PHE 68.A N      PHE 64.A O    no hydrogen  3.016  N/A
LYS 69.A N      LYS 65.A O    no hydrogen  2.853  N/A
LEU 70.A N      ALA 66.A O    no hydrogen  3.002  N/A
MET 71.A N      ASP 67.A O    no hydrogen  3.022  N/A
CYS 72.A N      PHE 68.A O    no hydrogen  3.124  N/A
CYS 72.A SG     PHE 68.A O    no hydrogen  3.480  N/A
CYS 72.A SG     ALA 89.A O    no hydrogen  3.608  N/A
ASP 73.A N      LYS 69.A O    no hydrogen  2.798  N/A
ASN 74.A N      LEU 70.A O    no hydrogen  2.843  N/A
ASN 74.A ND2    HIS 42.A O    no hydrogen  2.857  N/A
ALA 75.A N      MET 71.A O    no hydrogen  3.270  N/A
MET 76.A N      CYS 72.A O    no hydrogen  2.999  N/A
THR 77.A N      ASN 74.A O    no hydrogen  3.204  N/A
THR 77.A OG1    ASP 73.A O    no hydrogen  2.798  N/A
TYR 78.A N      ASN 74.A O    no hydrogen  3.033  N/A
TYR 78.A OH     PRO 34.A O    no hydrogen  2.637  N/A
ASN 79.A N      ALA 75.A O    no hydrogen  3.156  N/A
ASN 79.A ND2    ALA 75.A O    no hydrogen  2.984  N/A
THR 83.A N      ARG 80.A O    no hydrogen  3.136  N/A
THR 83.A OG1    ARG 80.A O    no hydrogen  2.762  N/A
TYR 86.A N      THR 83.A OG1  no hydrogen  3.165  N/A
LYS 87.A N      THR 83.A O    no hydrogen  3.125  N/A
LEU 88.A N      VAL 84.A O    no hydrogen  2.913  N/A
ALA 89.A N      TYR 85.A O    no hydrogen  2.950  N/A
LYS 90.A N      TYR 86.A O    no hydrogen  2.927  N/A
LYS 91.A N      LYS 87.A O    no hydrogen  3.047  N/A
ILE 92.A N      LEU 88.A O    no hydrogen  2.932  N/A
LEU 93.A N      ALA 89.A O    no hydrogen  2.802  N/A
HIS 94.A N      LYS 90.A O    no hydrogen  2.891  N/A
ALA 95.A N      LYS 91.A O    no hydrogen  3.020  N/A
GLY 96.A N      ILE 92.A O    no hydrogen  2.931  N/A
PHE 97.A N      LEU 93.A O    no hydrogen  2.893  N/A
LYS 98.A N      HIS 94.A O    no hydrogen  3.031  N/A
MET 99.A N      ALA 95.A O    no hydrogen  2.925  N/A
MET 100.A N     GLY 96.A O    no hydrogen  2.893  N/A
SER 101.A N     LYS 98.A O    no hydrogen  3.391  N/A
SER 101.A OG    LYS 98.A O    no hydrogen  3.216  N/A
ARG 104.A N     SER 101.A OG  no hydrogen  2.999  N/A
ARG 104.A NE.B  LYS 98.A O    no hydrogen  3.068  N/A
LEU 105.A N     SER 101.A O   no hydrogen  2.915  N/A
LEU 106.A N     LYS 102.A O   no hydrogen  2.874  N/A
ALA 107.A N     GLU 103.A O   no hydrogen  3.105  N/A
LEU 108.A N     ARG 104.A O   no hydrogen  3.039  N/A
LYS 109.A N     LEU 105.A O   no hydrogen  2.881  N/A
ARG 110.A N     LEU 106.A O   no hydrogen  2.834  N/A
SER 111.A N     ALA 107.A O   no hydrogen  3.260  N/A
SER 111.A N     LEU 108.A O   no hydrogen  3.055  N/A
SER 111.A OG    LEU 108.A O   no hydrogen  2.719  N/A
MET 112.A N     LEU 108.A O   no hydrogen  3.061  N/A
SER 113.A N     ARG 110.A O   no hydrogen  3.368  N/A
SER 113.A OG    LYS 109.A O   no hydrogen  3.338  N/A
SER 113.A OG    ARG 110.A O   no hydrogen  3.484  N/A