Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8g_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.394  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.061  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.901  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.094  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.261  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.394  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.621  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.351  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.205  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.796  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.779  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.369  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.725  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.958  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.633  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.375  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.999  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.095  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.432  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.878  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.747  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.406  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.113  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.044  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.118  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.854  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.542  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.040  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.196  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.196  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.924  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.979  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.707  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.855  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.425  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.121  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.849  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.238  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.865  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.845  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.068  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.447  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.909  N/A
GLY 55.A N     ASP 52.A OD2   no hydrogen  2.995  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.622  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.695  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.319  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.751  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.741  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.589  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.088  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.176  N/A
ARG 75.A NH1   ASP 73.A OD1   no hydrogen  3.180  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.352  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.021  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.781  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  3.089  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.213  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  3.156  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.057  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.100  N/A
ARG 92.A NE    LYS 88.A O     no hydrogen  3.022  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.003  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.195  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.669  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.973  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.161  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.845  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.010  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.402  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.340  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.202  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.775  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.017  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.295  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.226  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.135  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.254  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.746  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  3.101  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.153  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.368  N/A
ARG 125.A NH1  ASP 121.A O    no hydrogen  3.434  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.793  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.651  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.059  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.979  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.991  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.113  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.033  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.301  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.331  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.847  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.563  N/A