Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f8k_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.606  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.729  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.157  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.029  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.866  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.714  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.009  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.719  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.009  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.213  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.142  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.303  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.429  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.788  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.391  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.864  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.209  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.671  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.125  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.317  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.100  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.013  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.399  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.381  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.061  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.795  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.672  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.889  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.992  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.899  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.367  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.779  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.462  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.045  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  3.351  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.798  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.992  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.776  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.891  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.936  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.268  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.462  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.402  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.902  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.947  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.721  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.428  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  2.952  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.936  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.770  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.821  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.911  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.549  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.307  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.200  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.054  N/A
ARG 97.A NH2   GLY 104.A O    no hydrogen  3.314  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.896  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.949  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.153  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.308  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.213  N/A
ARG 108.A NE   LYS 110.A O    no hydrogen  3.309  N/A
ARG 108.A NH2  LYS 110.A O    no hydrogen  3.062  N/A
ARG 112.A NH1  LYS 109.A O    no hydrogen  3.100  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.324  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.382  N/A
THR 117.A N    ARG 112.A O    no hydrogen  2.905  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.891  N/A