Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rsd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 35.A O     no hydrogen  2.896  N/A
LEU 7.A N      VAL 33.A O     no hydrogen  2.943  N/A
GLY 9.A N      ASP 32.A OD1   no hydrogen  2.909  N/A
MET 10.A N     VAL 31.A O     no hydrogen  2.997  N/A
PHE 12.A N     PHE 29.A O     no hydrogen  3.011  N/A
TYR 13.A OH    ILE 25.A O     no hydrogen  2.864  N/A
GLY 14.A N     GLN 27.A O     no hydrogen  2.964  N/A
HIS 16.A NE2   MET 65.A O     no hydrogen  2.829  N/A
GLY 17.A N     VAL 70.A O     no hydrogen  2.914  N/A
LEU 19.A N     GLU 22.A OE1   no hydrogen  3.282  N/A
GLU 22.A N     LEU 19.A O     no hydrogen  2.806  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  3.167  N/A
GLU 24.A N     SER 20.A O     no hydrogen  3.069  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  3.246  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  2.931  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.664  N/A
GLN 27.A N     GLY 14.A O     no hydrogen  3.015  N/A
GLN 27.A NE2   GLU 22.A OE2   no hydrogen  3.152  N/A
PHE 29.A N     PHE 12.A O     no hydrogen  2.751  N/A
LYS 30.A N     THR 99.A O     no hydrogen  2.950  N/A
VAL 31.A N     MET 10.A O     no hydrogen  2.766  N/A
ASP 32.A N     ARG 97.A O     no hydrogen  2.881  N/A
VAL 33.A N     LEU 7.A O      no hydrogen  3.002  N/A
THR 34.A N     LYS 95.A O     no hydrogen  2.955  N/A
LEU 35.A N     ILE 5.A O      no hydrogen  2.778  N/A
LYS 36.A N     GLU 93.A O     no hydrogen  2.913  N/A
VAL 37.A N     ASP 3.A O      no hydrogen  3.424  N/A
LEU 39.A N     ASP 3.A OD2    no hydrogen  3.108  N/A
SER 40.A N     ASP 38.A OD1   no hydrogen  3.190  N/A
SER 40.A OG    ASP 38.A OD1   no hydrogen  2.739  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.902  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.978  N/A
ARG 44.A N     GLU 41.A O     no hydrogen  2.866  N/A
THR 45.A N     GLU 41.A O     no hydrogen  2.745  N/A
THR 45.A OG1   GLU 41.A O     no hydrogen  3.094  N/A
THR 45.A OG1   ASP 50.A OD2   no hydrogen  2.561  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.782  N/A
ASN 47.A N     THR 45.A OG1   no hydrogen  3.320  N/A
ILE 49.A N     ASN 47.A OD1   no hydrogen  3.014  N/A
ASP 50.A N     ASN 47.A O     no hydrogen  2.917  N/A
THR 51.A N     VAL 48.A O     no hydrogen  3.499  N/A
VAL 57.A N     HIS 53.A O     no hydrogen  3.187  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  2.987  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.196  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.169  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.968  N/A
LYS 62.A N     PHE 58.A O     no hydrogen  2.846  N/A
SER 63.A N     GLU 59.A O     no hydrogen  2.974  N/A
SER 63.A OG    GLU 60.A O     no hydrogen  2.806  N/A
ILE 64.A N     GLU 60.A O     no hydrogen  3.317  N/A
ILE 64.A N     VAL 61.A O     no hydrogen  3.116  N/A
MET 65.A N     VAL 61.A O     no hydrogen  2.841  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.824  N/A
GLY 67.A N     ILE 64.A O     no hydrogen  3.472  N/A
LYS 68.A NZ    ALA 69.A O     no hydrogen  3.112  N/A
VAL 70.A N     HIS 16.A ND1   no hydrogen  3.125  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.687  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.246  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.970  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.059  N/A
ARG 79.A N     HIS 75.A O     no hydrogen  3.099  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  3.067  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.938  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  3.007  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.892  N/A
ARG 83.A NH1   GLU 60.A OE1   no hydrogen  2.898  N/A
ARG 83.A NH1   SER 63.A OG    no hydrogen  3.227  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  2.943  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  2.875  N/A
ASN 85.A ND2   ARG 118.A O    no hydrogen  3.138  N/A
SER 86.A N     ASN 82.A O     no hydrogen  3.105  N/A
SER 86.A OG    ASN 82.A O     no hydrogen  2.754  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  3.282  N/A
TYR 88.A N     ILE 84.A O     no hydrogen  3.154  N/A
TYR 88.A OH    GLU 56.A OE1   no hydrogen  2.977  N/A
ARG 90.A NH2   GLU 41.A OE1   no hydrogen  2.879  N/A
VAL 91.A N     TYR 88.A O     no hydrogen  3.248  N/A
MET 92.A N     LYS 36.A O     no hydrogen  2.819  N/A
THR 94.A N     ARG 118.A O    no hydrogen  2.867  N/A
THR 94.A OG1   ASN 85.A OD1   no hydrogen  2.854  N/A
LYS 95.A N     THR 34.A O     no hydrogen  2.831  N/A
VAL 96.A N     ILE 116.A O    no hydrogen  2.937  N/A
ARG 97.A N     ASP 32.A O     no hydrogen  2.855  N/A
ARG 97.A NH1   GLU 115.A OE1  no hydrogen  3.233  N/A
ILE 98.A N     ILE 114.A O    no hydrogen  2.983  N/A
THR 99.A N     LYS 30.A O     no hydrogen  2.755  N/A
LYS 100.A N    VAL 112.A O    no hydrogen  2.695  N/A
LYS 100.A NZ   GLU 22.A OE2   no hydrogen  2.772  N/A
ILE 105.A N    PRO 103.A O    no hydrogen  2.707  N/A
TYR 109.A OH   PRO 103.A O    no hydrogen  3.143  N/A
TYR 109.A OH   ILE 105.A O    no hydrogen  2.630  N/A
VAL 112.A N    LYS 100.A O    no hydrogen  2.975  N/A
ILE 114.A N    ILE 98.A O     no hydrogen  3.083  N/A
ILE 116.A N    VAL 96.A O     no hydrogen  2.950  N/A
ARG 118.A N    THR 94.A O     no hydrogen  2.859  N/A
ARG 118.A NE   GLU 78.A OE1   no hydrogen  3.263  N/A
ARG 118.A NE   GLU 78.A OE2   no hydrogen  3.155  N/A
ARG 118.A NH1  VAL 117.A O    no hydrogen  2.751  N/A
ARG 118.A NH2  GLU 78.A OE1   no hydrogen  3.206  N/A
ASN 120.A N    MET 92.A O     no hydrogen  2.925  N/A
ASN 120.A ND2  ASN 85.A O     no hydrogen  2.785  N/A
ASN 120.A ND2  VAL 91.A O     no hydrogen  2.846  N/A