Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 37.A O    no hydrogen  2.930  N/A
MET 5.A N      CYS 27.A O    no hydrogen  2.824  N/A
THR 6.A OG1    GLN 3.A O     no hydrogen  3.445  N/A
VAL 8.A N      PRO 25.A O    no hydrogen  3.173  N/A
ARG 9.A N      ASN 73.A O    no hydrogen  2.886  N/A
ARG 9.A NE     SER 72.A OG   no hydrogen  3.175  N/A
VAL 11.A N     VAL 75.A O    no hydrogen  2.903  N/A
ASN 13.A N     ASP 12.A OD1  no hydrogen  2.778  N/A
ASN 13.A N     ARG 88.A O    no hydrogen  3.025  N/A
GLY 17.A N     SER 14.A OG   no hydrogen  3.309  N/A
ASN 18.A N     SER 14.A O    no hydrogen  2.932  N/A
SER 19.A OG    PRO 20.A O    no hydrogen  3.401  N/A
ARG 26.A NE    MET 5.A O     no hydrogen  2.916  N/A
ARG 26.A NH2   MET 5.A O     no hydrogen  2.785  N/A
CYS 27.A N     THR 6.A O     no hydrogen  2.889  N/A
CYS 27.A SG    GLN 3.A O     no hydrogen  2.967  N/A
CYS 27.A SG    LEU 44.A O    no hydrogen  3.960  N/A
ILE 28.A N     LEU 44.A O    no hydrogen  2.869  N/A
TYR 31.A N     GLN 42.A O    no hydrogen  3.019  N/A
LYS 32.A N     VAL 30.A O    no hydrogen  2.695  N/A
LYS 32.A NZ    ASP 41.A OD2  no hydrogen  3.403  N/A
VAL 36.A N     ASN 34.A O    no hydrogen  2.521  N/A
GLY 37.A N     ILE 2.A O     no hydrogen  2.869  N/A
LYS 38.A N     ASP 41.A OD2  no hydrogen  2.530  N/A
GLY 40.A N     ILE 56.A O    no hydrogen  2.904  N/A
ASP 41.A N     LYS 38.A O    no hydrogen  3.122  N/A
ILE 43.A N     ALA 54.A O    no hydrogen  2.903  N/A
LEU 44.A N     HIS 29.A O    no hydrogen  2.676  N/A
ALA 46.A N     ARG 26.A O    no hydrogen  2.987  N/A
ILE 47.A N     GLN 50.A O    no hydrogen  2.868  N/A
LYS 52.A N     LEU 45.A O    no hydrogen  2.920  N/A
LYS 52.A NZ    GLU 79.A OE1  no hydrogen  2.797  N/A
LYS 52.A NZ    GLU 79.A OE2  no hydrogen  3.451  N/A
LYS 53.A NZ    TYR 31.A OH   no hydrogen  2.667  N/A
ALA 54.A N     ILE 43.A O    no hydrogen  2.877  N/A
LEU 55.A N     VAL 76.A O    no hydrogen  2.567  N/A
ILE 56.A N     ASP 41.A O    no hydrogen  3.149  N/A
VAL 57.A N     ASN 74.A O    no hydrogen  3.151  N/A
CYS 60.A N     ASN 73.A OD1  no hydrogen  3.106  N/A
CYS 60.A SG    PHE 70.A O    no hydrogen  3.613  N/A
CYS 60.A SG    ASP 71.A O    no hydrogen  2.943  N/A
CYS 60.A SG    ASN 73.A OD1  no hydrogen  3.898  N/A
ARG 65.A NH2   GLY 63.A O    no hydrogen  2.949  N/A
THR 67.A N     PRO 64.A O    no hydrogen  3.253  N/A
THR 67.A OG1   PRO 64.A O    no hydrogen  2.540  N/A
ARG 69.A NH1   CYS 60.A O    no hydrogen  2.670  N/A
SER 72.A OG    ASN 74.A OD1  no hydrogen  2.916  N/A
ASN 74.A N     GLY 58.A O    no hydrogen  2.924  N/A
VAL 75.A N     ARG 9.A O     no hydrogen  2.912  N/A
VAL 76.A N     LEU 55.A O    no hydrogen  2.730  N/A
ILE 78.A N     LYS 53.A O    no hydrogen  2.967  N/A
GLU 79.A N     ASN 83.A O    no hydrogen  2.790  N/A
ASN 83.A N     ASN 81.A OD1  no hydrogen  2.537  N/A
VAL 85.A N     LEU 77.A O    no hydrogen  2.711  N/A
GLY 86.A N     ASP 12.A OD2  no hydrogen  3.129  N/A
ARG 88.A NH1   THR 87.A O    no hydrogen  3.067  N/A
ILE 93.A N     ASN 113.A O   no hydrogen  2.875  N/A
THR 95.A N     VAL 115.A O   no hydrogen  3.344  N/A
THR 95.A OG1   VAL 115.A O   no hydrogen  3.475  N/A
ARG 98.A N     THR 95.A O    no hydrogen  3.034  N/A
ARG 100.A NH2  ASP 41.A OD1  no hydrogen  3.314  N/A
TYR 104.A OH   GLY 40.A O    no hydrogen  2.790  N/A
TYR 104.A OH   GLU 101.A O   no hydrogen  3.033  N/A
LEU 108.A N    TYR 104.A O   no hydrogen  2.922  N/A
ALA 109.A N    SER 105.A O   no hydrogen  2.867  N/A
ILE 110.A N    LYS 106.A O   no hydrogen  2.942  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  2.909  N/A
ALA 111.A N    LEU 108.A O   no hydrogen  3.122  N/A
GLN 112.A N    ILE 89.A O    no hydrogen  3.224  N/A
ASN 113.A ND2  LYS 90.A O    no hydrogen  2.610  N/A
VAL 115.A N    ILE 93.A O    no hydrogen  3.218  N/A