Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j8a_CH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.522  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.791  N/A
GLN 2.A NE2    ASN 20.A OD1   no hydrogen  3.154  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.983  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.841  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.169  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.832  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.468  N/A
LYS 8.A NZ     GLY 13.A O     no hydrogen  2.953  N/A
LYS 8.A NZ     SER 14.A OG    no hydrogen  3.287  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.374  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.930  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.290  N/A
GLN 18.A NE2   GLN 2.A OE1    no hydrogen  3.048  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.088  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.809  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.890  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.456  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.944  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.017  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.146  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.941  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.931  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.217  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.280  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.852  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.027  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.091  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.794  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.397  N/A
ASN 43.A ND2   THR 40.A OG1   no hydrogen  2.807  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.781  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.028  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.955  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.211  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.793  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.328  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.092  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.988  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.811  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.056  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.036  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.170  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.134  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.178  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.111  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.145  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.023  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.863  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.946  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.254  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.195  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.319  N/A
ARG 68.A NH2   GLU 109.A O    no hydrogen  2.806  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.999  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.132  N/A
LYS 71.A NZ    ALA 67.A O     no hydrogen  3.140  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.194  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.094  N/A
THR 77.A N     LEU 75.A O     no hydrogen  2.768  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.124  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.898  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.950  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.016  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.895  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.208  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.075  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  2.853  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.175  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.840  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.941  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.279  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.282  N/A
VAL 103.A N    ALA 100.A O    no hydrogen  3.301  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.109  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.383  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.993  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.055  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.846  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.975  N/A
ALA 111.A N    GLU 114.A OE1  no hydrogen  3.221  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.136  N/A
THR 124.A OG1  HIS 128.A NE2  no hydrogen  3.284  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.834  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  2.707  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.424  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.257  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.247  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.933  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  3.123  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.020  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.893  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.230  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.260  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.776  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.804  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.802  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.121  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.831  N/A