Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 50.A O     no hydrogen  3.501  N/A
ILE 10.A N     ASN 48.A O     no hydrogen  2.500  N/A
THR 15.A N     LYS 27.A O     no hydrogen  2.963  N/A
THR 15.A OG1   THR 15.A O     no hydrogen  2.400  N/A
THR 17.A N     ALA 25.A O     no hydrogen  2.917  N/A
THR 17.A OG1   ASN 19.A OD1   no hydrogen  2.852  N/A
ASP 20.A N     THR 23.A O     no hydrogen  2.863  N/A
ASN 22.A N     ASP 20.A OD1   no hydrogen  2.741  N/A
THR 23.A N     ASP 20.A OD1   no hydrogen  2.413  N/A
VAL 24.A N     ARG 35.A O     no hydrogen  2.942  N/A
ALA 25.A N     THR 17.A O     no hydrogen  2.928  N/A
VAL 26.A N     LEU 33.A O     no hydrogen  2.866  N/A
LYS 27.A N     THR 15.A O     no hydrogen  2.949  N/A
GLY 28.A N     GLY 31.A O     no hydrogen  2.870  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  2.894  N/A
LEU 33.A N     VAL 26.A O     no hydrogen  2.896  N/A
ARG 35.A N     VAL 24.A O     no hydrogen  2.918  N/A
HIS 38.A NE2   ASP 40.A OD2   no hydrogen  2.608  N/A
GLU 42.A N     ALA 53.A O     no hydrogen  2.940  N/A
LYS 44.A N     THR 51.A O     no hydrogen  2.867  N/A
LYS 44.A NZ    GLU 42.A O     no hydrogen  2.834  N/A
GLU 46.A N     VAL 49.A O     no hydrogen  2.586  N/A
VAL 49.A N     GLU 46.A O     no hydrogen  3.441  N/A
LEU 50.A N     LEU 8.A O      no hydrogen  2.821  N/A
THR 51.A N     LYS 44.A O     no hydrogen  2.894  N/A
THR 51.A OG1   LYS 44.A O     no hydrogen  3.269  N/A
THR 51.A OG1   GLU 46.A OE2   no hydrogen  2.142  N/A
ALA 53.A N     GLU 42.A O     no hydrogen  2.900  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.537  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.966  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  3.030  N/A
HIS 65.A N     HIS 61.A O     no hydrogen  2.852  N/A
GLY 66.A N     ARG 62.A O     no hydrogen  2.914  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.931  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.297  N/A
THR 67.A OG1   LEU 64.A O     no hydrogen  2.734  N/A
THR 68.A N     HIS 65.A O     no hydrogen  3.295  N/A
THR 68.A OG1   GLY 4.A O      no hydrogen  3.487  N/A
THR 68.A OG1   HIS 65.A O     no hydrogen  2.126  N/A
SER 70.A OG    MET 75.A O     no hydrogen  2.391  N/A
LEU 71.A N     MET 75.A O     no hydrogen  2.716  N/A
GLU 77.A N     ASN 74.A O     no hydrogen  2.584  N/A
GLY 78.A N     MET 75.A O     no hydrogen  2.835  N/A
VAL 79.A N     SER 70.A OG    no hydrogen  2.373  N/A
VAL 79.A N     MET 75.A O     no hydrogen  3.186  N/A
GLY 82.A N     GLY 78.A O     no hydrogen  3.120  N/A
PHE 83.A N     GLY 135.A O    no hydrogen  2.937  N/A
ARG 85.A N     VAL 133.A O    no hydrogen  2.876  N/A
LEU 87.A N     VAL 131.A O    no hydrogen  2.838  N/A
ARG 95.A N     ASN 106.A O    no hydrogen  2.880  N/A
ARG 95.A NH1   GLY 93.A O     no hydrogen  2.519  N/A
SER 97.A N     VAL 104.A O    no hydrogen  2.885  N/A
SER 99.A N     LYS 102.A O    no hydrogen  3.119  N/A
LYS 102.A N    SER 99.A O     no hydrogen  2.980  N/A
LYS 102.A NZ   SER 99.A O     no hydrogen  3.292  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  2.840  N/A
VAL 104.A N    SER 97.A O     no hydrogen  2.826  N/A
ASN 106.A N    ARG 95.A O     no hydrogen  2.939  N/A
TYR 109.A OH   VAL 151.A O    no hydrogen  3.117  N/A
HIS 111.A ND1  PRO 112.A O    no hydrogen  2.636  N/A
VAL 113.A N    LEU 105.A O    no hydrogen  2.933  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  2.951  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.591  N/A
GLU 122.A N    LYS 134.A O    no hydrogen  2.921  N/A
GLU 124.A N    VAL 132.A O    no hydrogen  2.948  N/A
SER 127.A N    LYS 130.A O    no hydrogen  3.237  N/A
LYS 130.A NZ   GLU 88.A OE2   no hydrogen  2.911  N/A
VAL 131.A N    LEU 87.A O     no hydrogen  2.961  N/A
VAL 132.A N    GLU 124.A O    no hydrogen  2.826  N/A
VAL 133.A N    ARG 85.A O     no hydrogen  2.902  N/A
LYS 134.A N    GLU 122.A O    no hydrogen  2.975  N/A
GLY 135.A N    PHE 83.A O     no hydrogen  2.919  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  2.924  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  2.947  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.859  N/A
ILE 144.A N    ARG 140.A O    no hydrogen  2.967  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.966  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.947  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  2.849  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.859  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  2.995  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.902  N/A
VAL 151.A N    ILE 148.A O    no hydrogen  2.699  N/A
ILE 162.A N    ARG 152.A O    no hydrogen  2.685  N/A
ARG 163.A NH2  GLU 167.A O    no hydrogen  2.460  N/A
GLU 167.A N    TYR 164.A O    no hydrogen  2.492  N/A