Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   LEU 7.A O      no hydrogen  3.154  N/A
TYR 4.A N     LEU 7.A O      no hydrogen  2.765  N/A
LEU 7.A N     TYR 4.A O      no hydrogen  3.226  N/A
LEU 12.A N    GLU 8.A O      no hydrogen  2.923  N/A
LEU 13.A N    ILE 9.A O      no hydrogen  2.897  N/A
ALA 14.A N    ASP 10.A O     no hydrogen  2.913  N/A
LEU 15.A N    PRO 11.A O     no hydrogen  2.913  N/A
GLU 17.A N    SER 16.A OG    no hydrogen  2.680  N/A
GLU 19.A N    GLU 19.A OE1   no hydrogen  2.904  N/A
PHE 20.A N    SER 16.A O     no hydrogen  3.263  N/A
LYS 21.A N    GLU 17.A O     no hydrogen  2.915  N/A
LEU 23.A N    GLU 19.A O     no hydrogen  2.905  N/A
VAL 24.A N    PHE 20.A O     no hydrogen  2.896  N/A
HIS 25.A NE2  GLY 100.A O    no hydrogen  2.693  N/A
ARG 29.A N    HIS 25.A O     no hydrogen  2.904  N/A
ARG 29.A NH1  LYS 21.A O     no hydrogen  3.021  N/A
ARG 30.A N    ALA 26.A O     no hydrogen  2.890  N/A
ASN 31.A N    ARG 27.A O     no hydrogen  2.902  N/A
MET 32.A N    ALA 28.A O     no hydrogen  2.935  N/A
ASN 33.A N    ARG 29.A O     no hydrogen  2.851  N/A
ARG 34.A N    ARG 30.A O     no hydrogen  2.904  N/A
HIS 35.A N    ASN 31.A O     no hydrogen  2.913  N/A
ALA 36.A N    ASN 33.A O     no hydrogen  3.355  N/A
ASP 37.A N    ASP 37.A OD1   no hydrogen  2.464  N/A
ARG 38.A N    HIS 35.A O     no hydrogen  3.090  N/A
ARG 39.A NE   PRO 40.A O     no hydrogen  2.639  N/A
ARG 39.A NH2  PRO 40.A O     no hydrogen  2.614  N/A
ARG 46.A N    VAL 42.A O     no hydrogen  2.971  N/A
LEU 47.A N    LEU 43.A O     no hydrogen  2.852  N/A
ARG 48.A N    LEU 44.A O     no hydrogen  2.973  N/A
ARG 48.A NH2  GLU 75.A OE1   no hydrogen  2.499  N/A
ARG 48.A NH2  GLU 75.A OE2   no hydrogen  3.078  N/A
GLU 49.A N    LYS 45.A O     no hydrogen  2.915  N/A
ALA 50.A N    ARG 46.A O     no hydrogen  2.893  N/A
LYS 51.A N    LEU 47.A O     no hydrogen  2.950  N/A
LYS 52.A N    ARG 48.A O     no hydrogen  2.904  N/A
HIS 53.A N    GLU 49.A O     no hydrogen  2.878  N/A
VAL 54.A N    ALA 50.A O     no hydrogen  2.955  N/A
VAL 63.A N    VAL 80.A O     no hydrogen  2.950  N/A
THR 65.A N    ALA 82.A O     no hydrogen  2.900  N/A
LEU 67.A N    THR 65.A OG1   no hydrogen  3.351  N/A
ARG 68.A NH1  TYR 84.A O     no hydrogen  2.772  N/A
ARG 68.A NH1  SER 107.A O    no hydrogen  3.010  N/A
ARG 68.A NH2  SER 107.A O    no hydrogen  2.696  N/A
ILE 72.A N    HIS 101.A O    no hydrogen  3.025  N/A
MET 76.A N    THR 73.A O     no hydrogen  2.988  N/A
VAL 77.A N    PRO 74.A O     no hydrogen  3.285  N/A
GLY 78.A N    ILE 94.A O     no hydrogen  3.055  N/A
SER 79.A OG   MET 76.A O     no hydrogen  3.271  N/A
VAL 81.A N    VAL 92.A O     no hydrogen  2.911  N/A
ALA 82.A N    VAL 63.A O     no hydrogen  2.843  N/A
ILE 83.A N    ASN 90.A O     no hydrogen  2.892  N/A
TYR 84.A N    THR 65.A O     no hydrogen  2.919  N/A
ASN 85.A N    GLN 88.A O     no hydrogen  3.155  N/A
ASN 85.A ND2  MET 108.A O    no hydrogen  2.970  N/A
HIS 87.A N    ASN 85.A OD1   no hydrogen  3.436  N/A
GLN 88.A N    ASN 85.A OD1   no hydrogen  3.131  N/A
GLN 88.A NE2  ASN 90.A OD1   no hydrogen  3.648  N/A
ASN 90.A N    ILE 83.A O     no hydrogen  2.917  N/A
VAL 92.A N    VAL 81.A O     no hydrogen  2.891  N/A
ILE 94.A N    SER 79.A O     no hydrogen  2.898  N/A
MET 98.A N    LYS 95.A O     no hydrogen  3.348  N/A
ILE 99.A N    GLY 96.A O     no hydrogen  3.430  N/A
GLY 100.A N   ILE 72.A O     no hydrogen  2.837  N/A
TYR 102.A N   GLU 105.A OE2  no hydrogen  2.911  N/A
LEU 103.A N   VAL 70.A O     no hydrogen  3.072  N/A
GLY 104.A N   ARG 68.A O     no hydrogen  2.879  N/A
GLU 105.A N   TYR 102.A O    no hydrogen  3.377  N/A
SER 107.A N   GLY 104.A O    no hydrogen  3.421  N/A
SER 107.A OG  ILE 83.A O     no hydrogen  3.357  N/A