Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rh8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      PRO 3.A O      no hydrogen  2.949  N/A
MET 9.A N      GLU 34.A O     no hydrogen  2.869  N/A
ILE 10.A N     PRO 46.A O     no hydrogen  2.972  N/A
ASP 12.A N     LEU 48.A O     no hydrogen  2.841  N/A
SER 13.A OG    SER 21.A OG    no hydrogen  2.644  N/A
ASP 15.A N     SER 13.A OG    no hydrogen  3.325  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  2.836  N/A
SER 21.A OG    SER 13.A OG    no hydrogen  2.644  N/A
SER 21.A OG    ASP 15.A O     no hydrogen  3.274  N/A
ARG 22.A N     GLY 18.A O     no hydrogen  2.943  N/A
ALA 23.A N     PRO 19.A O     no hydrogen  2.959  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.891  N/A
ARG 25.A N     SER 21.A O     no hydrogen  2.757  N/A
ASN 26.A N     ARG 22.A O     no hydrogen  2.804  N/A
GLN 27.A N     ALA 23.A O     no hydrogen  3.029  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.885  N/A
ARG 29.A N     ARG 25.A O     no hydrogen  2.854  N/A
LEU 30.A N     ASN 26.A O     no hydrogen  2.950  N/A
ASN 31.A N     GLN 27.A O     no hydrogen  3.082  N/A
ASN 31.A ND2   GLN 27.A O     no hydrogen  2.644  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  2.703  N/A
VAL 33.A N     LEU 28.A O     no hydrogen  3.011  N/A
GLU 34.A N     LYS 7.A O      no hydrogen  2.805  N/A
LEU 36.A N     MET 9.A O      no hydrogen  2.866  N/A
GLU 39.A N     ASP 37.A OD1   no hydrogen  2.818  N/A
THR 40.A N     ASP 37.A O     no hydrogen  3.140  N/A
ARG 42.A N     THR 40.A OG1   no hydrogen  3.089  N/A
SER 47.A N     LEU 82.A O     no hydrogen  3.089  N/A
LEU 48.A N     ILE 10.A O     no hydrogen  2.785  N/A
ARG 49.A N     THR 80.A O     no hydrogen  2.788  N/A
LEU 50.A N     ASP 12.A O     no hydrogen  2.863  N/A
GLY 51.A N     ASN 78.A O     no hydrogen  2.985  N/A
LYS 52.A N     ASN 78.A O     no hydrogen  3.083  N/A
SER 54.A N     THR 76.A O     no hydrogen  2.944  N/A
ALA 56.A N     ILE 74.A O     no hydrogen  2.736  N/A
ASP 58.A N     GLN 72.A O     no hydrogen  2.874  N/A
ALA 60.A N     GLU 70.A O     no hydrogen  2.808  N/A
VAL 62.A N     THR 68.A O     no hydrogen  2.825  N/A
ARG 64.A N     GLY 66.A O     no hydrogen  2.705  N/A
THR 68.A N     VAL 62.A O     no hydrogen  3.036  N/A
GLU 70.A N     ALA 60.A O     no hydrogen  2.949  N/A
TYR 71.A N     PHE 99.A O     no hydrogen  3.003  N/A
GLN 72.A N     ASP 58.A O     no hydrogen  2.866  N/A
MET 73.A N     ARG 97.A O     no hydrogen  2.842  N/A
ILE 74.A N     ALA 56.A O     no hydrogen  2.855  N/A
MET 75.A N     VAL 95.A O     no hydrogen  2.913  N/A
THR 76.A N     SER 54.A O     no hydrogen  2.806  N/A
VAL 77.A N     ALA 93.A O     no hydrogen  2.815  N/A
ASN 78.A N     LYS 52.A O     no hydrogen  2.868  N/A
ALA 79.A N     ILE 91.A O     no hydrogen  2.844  N/A
THR 80.A N     ARG 49.A O     no hydrogen  2.931  N/A
VAL 81.A N     TYR 89.A O     no hydrogen  2.924  N/A
LEU 82.A N     SER 47.A O     no hydrogen  2.812  N/A
ILE 83.A N     ASP 87.A O     no hydrogen  2.862  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  2.859  N/A
ARG 86.A NE    ASP 129.A OD1  no hydrogen  2.712  N/A
ARG 86.A NH2   ASP 129.A O    no hydrogen  3.073  N/A
ARG 86.A NH2   ASP 129.A OD1  no hydrogen  2.997  N/A
ARG 86.A NH2   ASP 133.A OD1  no hydrogen  3.559  N/A
ASP 87.A N     ILE 83.A O     no hydrogen  3.186  N/A
ILE 88.A N     ASP 87.A OD1   no hydrogen  3.198  N/A
TYR 89.A N     VAL 81.A O     no hydrogen  2.822  N/A
ILE 91.A N     ALA 79.A O     no hydrogen  2.927  N/A
ALA 93.A N     VAL 77.A O     no hydrogen  2.866  N/A
LYS 94.A N     GLN 117.A OE1  no hydrogen  3.087  N/A
LYS 94.A NZ    THR 76.A OG1   no hydrogen  2.679  N/A
VAL 95.A N     MET 75.A O     no hydrogen  2.800  N/A
ARG 97.A N     MET 73.A O     no hydrogen  2.904  N/A
ARG 97.A NE    GLU 109.A OE1  no hydrogen  3.077  N/A
ARG 97.A NH1   PHE 96.A O     no hydrogen  3.014  N/A
ARG 97.A NH2   GLU 109.A OE1  no hydrogen  2.695  N/A
ARG 97.A NH2   GLU 109.A OE2  no hydrogen  2.716  N/A
PHE 99.A N     TYR 71.A O     no hydrogen  2.820  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  3.298  N/A
VAL 107.A N    GLN 103.A O    no hydrogen  3.146  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  3.058  N/A
GLU 109.A N    MET 105.A O    no hydrogen  3.154  N/A
MET 110.A N    ILE 106.A O    no hydrogen  2.910  N/A
TYR 111.A N    VAL 107.A O    no hydrogen  2.981  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  3.455  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  3.182  N/A
ARG 113.A NE   GLU 109.A OE2  no hydrogen  3.095  N/A
ARG 113.A NH1  GLU 116.A OE1  no hydrogen  2.841  N/A
ALA 114.A N    MET 110.A O    no hydrogen  2.845  N/A
ALA 115.A N    TYR 111.A O    no hydrogen  2.875  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  2.944  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.995  N/A
GLN 117.A NE2  LYS 94.A O     no hydrogen  2.863  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.109  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.065  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.921  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.833  N/A
LEU 122.A N    ILE 119.A O    no hydrogen  3.069  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  2.797  N/A
ILE 125.A N    LYS 121.A O    no hydrogen  3.375  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  3.082  N/A
ARG 126.A NH1  ASP 129.A OD2  no hydrogen  2.899  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.899  N/A
ALA 128.A N    SER 124.A O    no hydrogen  3.089  N/A
ASP 129.A N    ILE 125.A O    no hydrogen  2.867  N/A
ILE 130.A N    ARG 126.A O    no hydrogen  2.861  N/A
ARG 131.A N    ALA 127.A O    no hydrogen  3.313  N/A
ARG 131.A NH1  ALA 127.A O    no hydrogen  2.889  N/A
SER 132.A N    ASP 129.A O    no hydrogen  3.358  N/A
SER 132.A OG   ASP 129.A O    no hydrogen  2.879  N/A