Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9l_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  2.486  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  2.853  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.279  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.066  N/A
THR 14.A OG1   ARG 10.A O     no hydrogen  3.310  N/A
ARG 15.A NH2   ASP 182.A OD2  no hydrogen  2.851  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.025  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.899  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.892  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.889  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.893  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  2.926  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.912  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.918  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.925  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.918  N/A
ARG 39.A NH2   GLU 18.A O     no hydrogen  3.405  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.895  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.937  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.911  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.871  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.108  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.618  N/A
TYR 47.A N     LYS 44.A O     no hydrogen  3.112  N/A
TYR 47.A OH    GLU 121.A OE2  no hydrogen  3.205  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.851  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  2.667  N/A
VAL 54.A N     GLU 18.A OE1   no hydrogen  2.555  N/A
ASP 55.A N     ASP 55.A OD1   no hydrogen  2.421  N/A
ASN 62.A N     ALA 60.A O     no hydrogen  2.638  N/A
VAL 63.A N     ASN 97.A O     no hydrogen  2.906  N/A
THR 66.A N     ASP 55.A O     no hydrogen  3.243  N/A
THR 66.A OG1   ASP 55.A O     no hydrogen  2.309  N/A
THR 66.A OG1   ALA 64.A O     no hydrogen  2.952  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  2.895  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.361  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  2.899  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  2.656  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.268  N/A
ILE 76.A N     GLY 73.A O     no hydrogen  3.005  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  3.275  N/A
ARG 82.A NH2   SER 48.A OG    no hydrogen  2.424  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.077  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.467  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.920  N/A
ARG 87.A NH2   VAL 98.A O     no hydrogen  3.302  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.944  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  2.758  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.977  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.928  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.897  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.919  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.518  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  2.304  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  2.928  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  3.348  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.451  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.908  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  2.902  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.914  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.909  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.839  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.902  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.930  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.677  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.045  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  2.605  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.097  N/A
ARG 130.A NE   GLU 165.A OE2  no hydrogen  2.768  N/A
ARG 130.A NH2  GLU 165.A OE2  no hydrogen  2.412  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.455  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.917  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.939  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.986  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.881  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.904  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.926  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.902  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.936  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.933  N/A
GLU 142.A N    ARG 139.A O    no hydrogen  2.745  N/A
SER 143.A N    VAL 140.A O    no hydrogen  2.999  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.440  N/A
GLY 144.A N    VAL 140.A O    no hydrogen  3.137  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.198  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.889  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.887  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.230  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.799  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.106  N/A
GLN 161.A N    ALA 159.A O    no hydrogen  2.418  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.727  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.928  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.924  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.828  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  2.917  N/A
ARG 189.A N    GLU 124.A OE1  no hydrogen  3.065  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.923  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.278  N/A
TYR 192.A OH   ARG 155.A O    no hydrogen  3.384  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.915  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.884  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.717  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.973  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.916  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.909  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.901  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.032  N/A
LEU 203.A N    ASN 180.A O    no hydrogen  3.235  N/A