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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     GLU 9.A OE1   no hydrogen  3.404  N/A
GLU 9.A N     LYS 6.A O     no hydrogen  2.847  N/A
TYR 10.A N    CYS 17.A O    no hydrogen  2.913  N/A
VAL 12.A N    GLU 15.A O    no hydrogen  2.982  N/A
GLU 15.A N    VAL 12.A O    no hydrogen  2.855  N/A
CYS 17.A N    TYR 10.A O    no hydrogen  2.934  N/A
CYS 17.A SG   CYS 30.A O    no hydrogen  3.303  N/A
LYS 19.A N    ASP 8.A O     no hydrogen  2.934  N/A
LYS 19.A NZ   GLU 7.A O     no hydrogen  2.934  N/A
CYS 20.A N    ASN 51.A O    no hydrogen  2.895  N/A
GLY 23.A N    ILE 47.A O    no hydrogen  2.848  N/A
TYR 24.A N    SER 21.A O    no hydrogen  3.164  N/A
ARG 25.A N    GLU 39.A O    no hydrogen  2.811  N/A
ARG 25.A NE   GLU 39.A OE1  no hydrogen  3.109  N/A
ARG 25.A NH2  GLU 39.A OE1  no hydrogen  2.842  N/A
VAL 26.A N    LEU 53.A O    no hydrogen  2.848  N/A
LYS 27.A N    VAL 37.A O    no hydrogen  2.781  N/A
GLU 28.A N    VAL 37.A O    no hydrogen  3.052  N/A
CYS 30.A SG   GLY 31.A O    no hydrogen  3.442  N/A
GLY 31.A N    THR 34.A O    no hydrogen  2.905  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.741  N/A
THR 34.A OG1  GLY 35.A O    no hydrogen  3.212  N/A
THR 36.A OG1  PRO 18.A O    no hydrogen  2.605  N/A
VAL 37.A N    GLU 28.A O    no hydrogen  2.800  N/A
GLU 39.A N    ARG 25.A O    no hydrogen  2.872  N/A
CYS 41.A N    GLY 23.A O    no hydrogen  2.895  N/A
CYS 41.A SG   GLY 23.A O    no hydrogen  3.532  N/A
THR 45.A N    PRO 42.A O    no hydrogen  3.122  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  2.549  N/A
TYR 46.A N    LEU 57.A O    no hydrogen  2.890  N/A
ILE 47.A N    ARG 76.A O    no hydrogen  2.942  N/A
ASN 51.A N    CYS 20.A O    no hydrogen  3.034  N/A
ASN 51.A ND2  TYR 24.A O    no hydrogen  2.756  N/A
ASN 51.A ND2  HIS 49.A O    no hydrogen  3.288  N/A
LEU 53.A N    ASN 51.A OD1  no hydrogen  2.807  N/A
LEU 57.A N    TYR 46.A O    no hydrogen  2.922  N/A
CYS 59.A N    GLY 44.A O    no hydrogen  2.986  N/A
GLN 60.A N    ASN 79.A OD1  no hydrogen  2.943  N/A
GLN 60.A NE2  ALA 80.A O    no hydrogen  3.358  N/A
ALA 65.A N    ASP 63.A OD1  no hydrogen  2.979  N/A
MET 66.A N    ASP 63.A O    no hydrogen  2.687  N/A
GLY 67.A N    PRO 64.A O    no hydrogen  2.894  N/A
LEU 68.A N    ASP 63.A O    no hydrogen  3.340  N/A
ARG 69.A N    GLY 83.A O    no hydrogen  2.792  N/A
SER 71.A OG   VAL 81.A O    no hydrogen  3.356  N/A
ARG 72.A N    VAL 81.A O    no hydrogen  3.329  N/A
ARG 72.A NE   ASN 79.A O    no hydrogen  3.369  N/A
ARG 72.A NH2  ASN 79.A O    no hydrogen  2.742  N/A
CYS 74.A SG   THR 45.A O    no hydrogen  3.994  N/A
SER 75.A N    GLU 78.A O    no hydrogen  2.916  N/A
GLU 78.A N    SER 75.A O    no hydrogen  3.274  N/A
VAL 81.A N    ARG 72.A O    no hydrogen  2.938  N/A
CYS 82.A SG   MET 61.A O    no hydrogen  4.022  N/A
GLY 83.A N    ARG 69.A O    no hydrogen  2.796  N/A
SER 85.A N    GLY 67.A O    no hydrogen  2.965  N/A
HIS 88.A ND1  PRO 86.A O    no hydrogen  2.874  N/A
PHE 89.A N    ARG 102.A O   no hydrogen  2.875  N/A
CYS 90.A SG   VAL 92.A O    no hydrogen  3.472  N/A
CYS 90.A SG   GLN 93.A OE1  no hydrogen  3.981  N/A
CYS 90.A SG   ALA 100.A O   no hydrogen  3.877  N/A
ILE 91.A N    ALA 100.A O   no hydrogen  2.957  N/A
VAL 92.A N    ALA 100.A O   no hydrogen  3.236  N/A
GLN 93.A NE2  GLY 95.A O    no hydrogen  3.105  N/A
ASP 94.A N    HIS 97.A O    no hydrogen  2.834  N/A
HIS 97.A N    ASP 94.A O    no hydrogen  3.218  N/A
HIS 97.A ND1  ASP 96.A OD1  no hydrogen  3.085  N/A
CYS 98.A SG   VAL 92.A O    no hydrogen  3.581  N/A
CYS 98.A SG   ALA 100.A O   no hydrogen  3.327  N/A
ALA 99.A N    VAL 92.A O    no hydrogen  2.711  N/A
ALA 100.A N   VAL 92.A O    no hydrogen  3.413  N/A
CYS 101.A N   MET 66.A O    no hydrogen  2.934  N/A
ARG 102.A N   PHE 89.A O    no hydrogen  2.818  N/A
TYR 104.A N   GLY 87.A O    no hydrogen  2.963  N/A