Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N     LEU 6.A O      no hydrogen  2.730  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.555  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.305  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.011  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.377  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.673  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.985  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.340  N/A
ILE 19.A N     PRO 16.A O     no hydrogen  2.815  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.015  N/A
ARG 20.A NH1   ARG 20.A O     no hydrogen  2.856  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.075  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  2.806  N/A
ASN 26.A ND2   GLN 25.A OE1   no hydrogen  3.482  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  3.051  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  3.281  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.255  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.899  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.921  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.876  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.777  N/A
LEU 42.A N     ILE 87.A O     no hydrogen  2.790  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.002  N/A
ILE 51.A N     ASP 48.A O     no hydrogen  3.325  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.192  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.193  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.311  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.349  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.987  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.129  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.348  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.081  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  2.425  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.278  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.549  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.901  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.663  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.642  N/A
ALA 72.A N     MET 85.A O     no hydrogen  2.727  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.051  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  3.545  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.324  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.948  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.962  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.995  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.904  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.060  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.554  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.016  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.858  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.874  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.248  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  3.463  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.946  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.072  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.213  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.256  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.222  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.479  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.263  N/A
ARG 114.A NE   GLU 136.A OE2  no hydrogen  2.744  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.874  N/A
ASN 120.A ND2  SER 123.A OG   no hydrogen  3.237  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.018  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  2.835  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  3.161  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  2.701  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.729  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.165  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.794  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.270  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.675  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.718  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  2.862  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.866  N/A
ARG 152.A NH1  ASP 149.A OD1  no hydrogen  3.264  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.393  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.938  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.796  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.951  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.647  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.370  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.248  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.261  N/A
ALA 168.A N    THR 164.A O    no hydrogen  2.994  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.394  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  3.142  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.318  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.228  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.050  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.700  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.727  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.061  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.665  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.909  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  2.733  N/A