Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v87_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.584  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  3.275  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.108  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.880  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.889  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.749  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.079  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.088  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.600  N/A
ARG 15.A NE    TYR 10.A OH    no hydrogen  3.021  N/A
ARG 15.A NH1   VAL 27.A O     no hydrogen  3.279  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.584  N/A
ARG 15.A NH2   VAL 30.A O     no hydrogen  3.545  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.080  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.291  N/A
ILE 19.A N     PRO 16.A O     no hydrogen  2.927  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.238  N/A
ARG 20.A NE    GLU 17.A OE2   no hydrogen  3.417  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  3.238  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.061  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  3.204  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.531  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  2.500  N/A
GLN 25.A NE2   GLU 29.A OE2   no hydrogen  3.279  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.749  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.050  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.687  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.385  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.812  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.934  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.902  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.747  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.616  N/A
LEU 42.A N     ILE 87.A O     no hydrogen  3.285  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.356  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  3.318  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  2.804  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.260  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.201  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.352  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.798  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.062  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.710  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.034  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.006  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.284  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.097  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.740  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.610  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.666  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  3.192  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.285  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.736  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.387  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.968  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.790  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.910  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.021  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.897  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.797  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.958  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.834  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  3.047  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  2.851  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.171  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  3.284  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.126  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.114  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.286  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.450  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.987  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.666  N/A
ASN 120.A ND2  ASN 122.A OD1  no hydrogen  3.125  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.933  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  3.243  N/A
ASN 129.A ND2  ASP 125.A OD1  no hydrogen  3.180  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.328  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.914  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.825  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.948  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.008  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.240  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.545  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.658  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.052  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.750  N/A
ARG 152.A NH1  ASP 149.A OD1  no hydrogen  3.484  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.050  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.211  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.866  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.904  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.789  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.801  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.301  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.883  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.340  N/A
THR 164.A OG1  GLU 167.A OE1  no hydrogen  3.240  N/A
ASP 165.A N    ASP 165.A OD1  no hydrogen  2.530  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.229  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.104  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.868  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.278  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.453  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.900  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.795  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.033  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.274  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.702  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.011  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.952  N/A