Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v74_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  2.953  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.824  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.838  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.041  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.043  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.695  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.892  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.723  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.530  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.310  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.899  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.114  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.750  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.987  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.921  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.971  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  2.920  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.440  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.069  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.202  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.988  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.971  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.285  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.001  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.908  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.345  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  2.928  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.824  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.874  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.197  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.135  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.054  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.861  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.000  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.032  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.929  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.088  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.282  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.976  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.984  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.971  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  2.831  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.039  N/A
LYS 55.A N     GLY 52.A O     no hydrogen  2.957  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.880  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.847  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.060  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.279  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.815  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.895  N/A
LYS 63.A N     PHE 44.A O     no hydrogen  2.997  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.820  N/A
VAL 70.A N     GLN 17.A OE1   no hydrogen  2.852  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  3.003  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.852  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.060  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.786  N/A
SER 78.A N     ARG 76.A O     no hydrogen  2.751  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.803  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.112  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.872  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.348  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.850  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.946  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.989  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.021  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.800  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.062  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.891  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.836  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.772  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.053  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.781  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.228  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.868  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.020  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.944  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  2.813  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  3.249  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.947  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.073  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.878  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.101  N/A
ARG 116.A NH1  ASP 89.A OD1   no hydrogen  2.806  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  3.162  N/A
ARG 116.A NH2  ASP 89.A OD1   no hydrogen  3.479  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.183  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.990  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.149  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.957  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.016  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.119  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.889  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.947  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.831  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.977  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.900  N/A