Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7r71_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 3.A O      no hydrogen  3.234  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  2.971  N/A
ARG 6.A NH1    PRO 96.A O     no hydrogen  2.483  N/A
ARG 6.A NH2    PRO 96.A O     no hydrogen  2.767  N/A
HIS 8.A N      LEU 4.A O      no hydrogen  2.919  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.960  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.689  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  3.093  N/A
ASN 12.A N     HIS 8.A O      no hydrogen  3.156  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.207  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.940  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  3.009  N/A
ARG 16.A N     ASN 12.A O     no hydrogen  3.084  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  2.788  N/A
SER 22.A OG    THR 37.A O     no hydrogen  3.238  N/A
ARG 23.A NH1   SER 22.A O     no hydrogen  3.374  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  3.165  N/A
VAL 27.A N     HIS 33.A O     no hydrogen  2.891  N/A
ASP 30.A N     VAL 27.A O     no hydrogen  2.902  N/A
PHE 32.A N     ASP 30.A OD1   no hydrogen  3.238  N/A
HIS 33.A N     ASP 30.A O     no hydrogen  3.409  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.988  N/A
TRP 34.A NE1   MET 31.A O     no hydrogen  2.798  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.870  N/A
THR 37.A N     ARG 23.A O     no hydrogen  2.633  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.914  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  3.317  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.839  N/A
GLN 47.A N     SER 44.A O     no hydrogen  3.040  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.261  N/A
VAL 50.A N     ALA 147.A O    no hydrogen  3.018  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.853  N/A
PHE 52.A N     THR 72.A OG1   no hydrogen  2.903  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  3.024  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.802  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  3.125  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.746  N/A
PHE 57.A N     PHE 32.A O     no hydrogen  2.756  N/A
THR 59.A OG1   ASP 60.A OD1   no hydrogen  3.186  N/A
TYR 61.A N     PRO 58.A O     no hydrogen  3.261  N/A
TYR 61.A OH    GLU 10.A OE2   no hydrogen  2.477  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  2.848  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.888  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.876  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.819  N/A
THR 71.A N     PHE 52.A O     no hydrogen  3.032  N/A
HIS 76.A NE2   LEU 110.A O    no hydrogen  3.063  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  3.015  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  3.105  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.342  N/A
ASN 80.A N     SER 84.A O     no hydrogen  3.350  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.320  N/A
SER 84.A N     ASN 80.A OD1   no hydrogen  2.813  N/A
SER 84.A OG    ASN 80.A OD1   no hydrogen  3.543  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.801  N/A
ARG 91.A N     ASP 88.A O     no hydrogen  2.870  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  2.819  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.811  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.264  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.209  N/A
THR 99.A OG1   SER 101.A OG   no hydrogen  3.376  N/A
ILE 100.A N    GLU 10.A OE1   no hydrogen  2.967  N/A
SER 101.A OG   THR 99.A OG1   no hydrogen  3.376  N/A
VAL 103.A N    THR 99.A O     no hydrogen  2.652  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.569  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.042  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.046  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.407  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  3.027  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.045  N/A
SER 108.A OG   LEU 105.A O    no hydrogen  2.740  N/A
SER 109.A N    LEU 105.A O    no hydrogen  3.069  N/A
LEU 110.A N    SER 106.A O    no hydrogen  3.042  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.160  N/A
SER 112.A N    SER 108.A O    no hydrogen  3.369  N/A
SER 112.A OG   SER 109.A O    no hydrogen  2.828  N/A
ASP 113.A N    LEU 110.A O    no hydrogen  3.070  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  3.100  N/A
ASP 118.A N    ASN 115.A OD1  no hydrogen  3.116  N/A
LEU 120.A N    PRO 77.A O     no hydrogen  2.953  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  3.077  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.638  N/A
ILE 124.A N    VAL 121.A O    no hydrogen  3.138  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.290  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  3.087  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  3.180  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.818  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.910  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  3.371  N/A
ASP 131.A N    ILE 127.A O    no hydrogen  3.148  N/A
TYR 135.A N    ASP 131.A O    no hydrogen  3.116  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.666  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.232  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  3.146  N/A
ALA 139.A N    TYR 135.A O    no hydrogen  2.857  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.915  N/A
ARG 140.A NH1  PRO 45.A O     no hydrogen  2.888  N/A
ARG 140.A NH1  GLN 47.A O     no hydrogen  2.781  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.971  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.879  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.975  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  3.031  N/A
GLN 144.A N    GLU 141.A O    no hydrogen  3.297  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.974  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  3.214  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.248  N/A