Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6u_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      LYS 2.A O      no hydrogen  2.915  N/A
LYS 13.A N     ALA 10.A O     no hydrogen  2.984  N/A
LYS 15.A N     GLY 11.A O     no hydrogen  2.991  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.955  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.960  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.983  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  3.232  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  2.959  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.757  N/A
TRP 23.A N     LYS 20.A O     no hydrogen  3.351  N/A
SER 24.A OG    PHE 21.A O     no hydrogen  3.537  N/A
ASP 25.A N     ARG 22.A O     no hydrogen  3.060  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.960  N/A
ARG 30.A N     ILE 26.A O     no hydrogen  2.861  N/A
ARG 31.A N     ARG 27.A O     no hydrogen  3.285  N/A
VAL 32.A N     TYR 28.A O     no hydrogen  3.386  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.158  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  2.792  N/A
LEU 35.A N     ARG 30.A O     no hydrogen  2.994  N/A
LYS 36.A NZ    ARG 27.A O     no hydrogen  3.342  N/A
LYS 38.A N     ARG 34.A O     no hydrogen  3.033  N/A
SER 39.A N     LEU 35.A O     no hydrogen  3.372  N/A
SER 39.A OG    LEU 35.A O     no hydrogen  2.761  N/A
GLU 43.A N     PRO 41.A O     no hydrogen  2.609  N/A
ALA 48.A N     ILE 103.A O    no hydrogen  2.893  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.900  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.995  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  3.089  N/A
LYS 55.A NZ    GLU 97.A OE1   no hydrogen  3.424  N/A
ILE 56.A N     ALA 70.A O     no hydrogen  3.193  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  3.022  N/A
ARG 68.A N     VAL 58.A O     no hydrogen  3.178  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.867  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.858  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.892  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.973  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  3.033  N/A
ILE 76.A N     ARG 49.A O     no hydrogen  3.274  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.017  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  3.095  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.903  N/A
PHE 85.A N     TYR 122.A O    no hydrogen  3.054  N/A
CYS 86.A N     LYS 69.A O     no hydrogen  3.057  N/A
CYS 86.A SG    ALA 84.A O     no hydrogen  4.001  N/A
LYS 93.A N     GLY 90.A O     no hydrogen  3.267  N/A
PHE 94.A N     ALA 91.A O     no hydrogen  3.071  N/A
HIS 98.A N     VAL 52.A O     no hydrogen  3.177  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.945  N/A
ILE 103.A N    ALA 48.A O     no hydrogen  2.787  N/A
GLU 104.A N    LYS 123.A O    no hydrogen  2.807  N/A
SER 113.A OG   MET 114.A O    no hydrogen  3.034  N/A
SER 113.A OG   ILE 117.A O    no hydrogen  3.160  N/A
SER 113.A OG   ILE 120.A O    no hydrogen  2.954  N/A
LYS 123.A N    GLU 104.A O    no hydrogen  2.896  N/A
VAL 125.A N    ILE 102.A O    no hydrogen  2.940  N/A
VAL 127.A N    VAL 130.A O    no hydrogen  2.897  N/A
ASN 128.A N    GLU 100.A O    no hydrogen  2.885  N/A
ASN 128.A ND2  ARG 144.A O    no hydrogen  3.101  N/A
VAL 130.A N    VAL 127.A O    no hydrogen  3.217  N/A
LEU 132.A N    VAL 125.A O    no hydrogen  2.800  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  2.803  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.936  N/A
LYS 142.A N    GLU 141.A OE1  no hydrogen  3.108  N/A