Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A OG1   VAL 11.A O     no hydrogen  3.144  N/A
ASN 14.A N     LYS 21.A O     no hydrogen  2.880  N/A
VAL 19.A N     GLN 16.A O     no hydrogen  2.623  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.348  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  3.402  N/A
THR 38.A OG1   THR 38.A O     no hydrogen  2.396  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  3.045  N/A
ASP 42.A N     GLN 45.A O     no hydrogen  2.857  N/A
GLY 43.A N     GLN 45.A O     no hydrogen  3.261  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  3.445  N/A
GLU 49.A N     THR 38.A OG1   no hydrogen  3.268  N/A
SER 52.A N     HIS 57.A NE2   no hydrogen  3.370  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.371  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.016  N/A
HIS 61.A N     ARG 58.A O     no hydrogen  3.181  N/A
HIS 61.A NE2   VAL 48.A O     no hydrogen  2.234  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.088  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.889  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.697  N/A
THR 64.A OG1   HIS 61.A O     no hydrogen  2.884  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.912  N/A
ARG 65.A NE    PRO 4.A O      no hydrogen  3.449  N/A
ARG 65.A NH1   PRO 4.A O      no hydrogen  2.970  N/A
THR 66.A N     GLY 62.A O     no hydrogen  3.040  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.984  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.912  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.912  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.894  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.920  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.922  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.906  N/A
LYS 73.A NZ    TYR 79.A OH    no hydrogen  2.872  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.829  N/A
SER 76.A N     VAL 72.A O     no hydrogen  2.934  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.865  N/A
GLY 78.A N     LYS 73.A O     no hydrogen  3.451  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  2.922  N/A
TYR 79.A OH    ASN 70.A O     no hydrogen  3.366  N/A
THR 80.A OG1   ASP 128.A OD1  no hydrogen  3.058  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.904  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.915  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.867  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  2.905  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.963  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  3.227  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.918  N/A
LYS 93.A NZ    LEU 94.A O     no hydrogen  3.378  N/A
THR 95.A N     ALA 98.A O     no hydrogen  2.865  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.880  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  3.002  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  2.835  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.824  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  2.831  N/A
TYR 105.A OH   VAL 147.A O    no hydrogen  3.181  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.873  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.932  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.235  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.905  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  3.554  N/A
ALA 120.A N    ASP 128.A O    no hydrogen  2.847  N/A
THR 125.A OG1  GLU 123.A OE2  no hydrogen  3.440  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  2.950  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.932  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.863  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.866  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.923  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.967  N/A
LEU 136.A N    ASP 133.A O    no hydrogen  2.885  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.003  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.912  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.989  N/A
GLN 139.A NE2  GLN 139.A O    no hydrogen  3.512  N/A
GLN 139.A NE2  ASN 143.A OD1  no hydrogen  3.235  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.902  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.923  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.914  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.870  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.033  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.900  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.908  N/A
VAL 147.A N    VAL 144.A O    no hydrogen  3.232  N/A
ARG 148.A N    ARG 145.A O    no hydrogen  3.290  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  3.414  N/A
TYR 153.A N    ASP 151.A OD2  no hydrogen  2.984  N/A
HIS 154.A N    ASP 151.A OD2  no hydrogen  2.667  N/A
LYS 156.A N    ASP 151.A OD1  no hydrogen  2.841  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.878  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.049  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.914  N/A
PHE 160.A N    GLU 163.A OE2  no hydrogen  3.276  N/A
VAL 161.A N    ASN 82.A O     no hydrogen  3.021  N/A
GLU 163.A N    PHE 160.A O    no hydrogen  2.625  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.448  N/A