Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys5_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 6.A O     no hydrogen  3.044  N/A
VAL 6.A N      ILE 3.A O     no hydrogen  3.140  N/A
ILE 8.A N      ALA 1.A O     no hydrogen  3.290  N/A
ALA 14.A N     THR 42.A O    no hydrogen  2.794  N/A
VAL 15.A N     GLU 40.A O    no hydrogen  3.538  N/A
ILE 16.A N     HIS 13.A O    no hydrogen  3.200  N/A
SER 17.A N     HIS 13.A O    no hydrogen  2.865  N/A
SER 17.A OG    PRO 9.A O     no hydrogen  2.571  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.930  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  3.071  N/A
TYR 20.A N     SER 17.A O    no hydrogen  3.371  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.125  N/A
LYS 30.A N     ARG 26.A O    no hydrogen  2.949  N/A
ASN 31.A N     HIS 27.A O    no hydrogen  2.952  N/A
ILE 32.A N     THR 28.A O    no hydrogen  2.904  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.953  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.937  N/A
ALA 35.A N     ASN 31.A O    no hydrogen  2.908  N/A
VAL 36.A N     ILE 32.A O    no hydrogen  2.982  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.905  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.917  N/A
THR 39.A OG1   THR 42.A OG1  no hydrogen  2.867  N/A
THR 42.A OG1   THR 39.A O    no hydrogen  3.178  N/A
LYS 43.A NZ    ASN 11.A OD1  no hydrogen  3.425  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  3.248  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.138  N/A
ASP 48.A N     GLN 51.A OE1  no hydrogen  2.937  N/A
ALA 50.A N     ASP 48.A OD2  no hydrogen  2.650  N/A
GLN 51.A N     ASP 48.A O    no hydrogen  3.130  N/A
ILE 55.A N     GLN 51.A O    no hydrogen  2.974  N/A
ARG 56.A N     LEU 52.A O    no hydrogen  2.895  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.188  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.930  N/A
ALA 57.A N     ASP 53.A O    no hydrogen  2.912  N/A
GLU 58.A N     ALA 54.A O    no hydrogen  2.955  N/A
VAL 59.A N     ILE 55.A O    no hydrogen  2.873  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.951  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.316  N/A
VAL 62.A N     VAL 59.A O    no hydrogen  3.157  N/A
LEU 68.A N     THR 64.A O    no hydrogen  2.744  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.942  N/A
ARG 69.A NE    GLU 65.A OE1  no hydrogen  2.840  N/A
ARG 69.A NE    GLU 65.A OE2  no hydrogen  2.566  N/A
ARG 69.A NH2   GLU 65.A OE2  no hydrogen  2.720  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.973  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.912  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.895  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.945  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.967  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  2.317  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.939  N/A
LEU 79.A N     ASN 75.A O    no hydrogen  2.942  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.898  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.957  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.941  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  3.456  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.195  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.938  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.885  N/A
HIS 90.A N     GLY 87.A O    no hydrogen  3.184  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.948  N/A
ARG 91.A NE    MET 80.A O    no hydrogen  3.367  N/A
ARG 91.A NH2   MET 80.A O    no hydrogen  3.013  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.168  N/A
SER 93.A N     HIS 90.A O    no hydrogen  3.322  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.182  N/A
ARG 97.A N     GLN 99.A OE1  no hydrogen  3.268  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  2.650  N/A
ARG 106.A NE   GLY 110.A O   no hydrogen  3.215  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  3.230  N/A
ARG 108.A N    ALA 105.A O   no hydrogen  3.099  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.995  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  3.296  N/A