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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ALA 3.A O      no hydrogen  3.287  N/A
ARG 2.A NH2    ALA 3.A O      no hydrogen  2.603  N/A
SER 12.A OG    TYR 11.A O     no hydrogen  3.135  N/A
ARG 22.A NH2   GLU 26.A OE2   no hydrogen  3.323  N/A
ARG 22.A NH2   TYR 42.A OH    no hydrogen  3.243  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.924  N/A
ASP 24.A N     SER 20.A O     no hydrogen  2.854  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.899  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  2.878  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.070  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  3.073  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.094  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.330  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.737  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.919  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  3.000  N/A
LYS 38.A NZ    GLU 26.A OE1   no hydrogen  3.361  N/A
ARG 39.A N     ASN 37.A OD1   no hydrogen  2.731  N/A
GLU 40.A N     ASN 37.A OD1   no hydrogen  3.232  N/A
TYR 42.A N     LYS 38.A O     no hydrogen  3.059  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.722  N/A
ARG 43.A NH2   GLU 40.A OE2   no hydrogen  3.386  N/A
ILE 44.A N     GLU 40.A O     no hydrogen  3.141  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.857  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  2.874  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  2.777  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  3.045  N/A
SER 49.A N     SER 45.A O     no hydrogen  3.058  N/A
SER 49.A OG    SER 45.A O     no hydrogen  3.516  N/A
SER 49.A OG    PHE 46.A O     no hydrogen  2.516  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.909  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  3.084  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.866  N/A
ARG 53.A N     SER 49.A O     no hydrogen  3.248  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.023  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.745  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.989  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  2.958  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.288  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.887  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.218  N/A
THR 60.A N     ARG 56.A O     no hydrogen  3.028  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  3.014  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  2.892  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.146  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.956  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  3.159  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  3.003  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  3.092  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  3.014  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.783  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.004  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.886  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.777  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.982  N/A
VAL 82.A N     ARG 78.A O     no hydrogen  3.111  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  2.815  N/A
VAL 84.A N     LEU 79.A O     no hydrogen  3.116  N/A
ALA 97.A N     TYR 94.A O     no hydrogen  3.114  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  2.585  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.177  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.929  N/A
ARG 106.A N    PHE 103.A O    no hydrogen  3.080  N/A
ARG 106.A NE   VAL 147.A O    no hydrogen  3.401  N/A
ARG 106.A NH1  GLU 152.A OE2  no hydrogen  2.577  N/A
GLN 109.A NE2  GLY 34.A O     no hydrogen  3.202  N/A
THR 110.A OG1  LEU 104.A O    no hydrogen  3.177  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  3.202  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.805  N/A
TYR 113.A N    GLN 109.A O    no hydrogen  2.993  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.934  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.841  N/A
GLY 116.A N    TYR 113.A O    no hydrogen  3.130  N/A
HIS 123.A N    SER 120.A O    no hydrogen  2.786  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  2.854  N/A
VAL 126.A N    HIS 122.A O    no hydrogen  3.401  N/A
LEU 127.A N    HIS 123.A O    no hydrogen  2.744  N/A
ILE 128.A N    ALA 124.A O    no hydrogen  3.180  N/A
THR 129.A N    ARG 125.A O    no hydrogen  3.102  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  3.158  N/A
GLN 130.A N    LEU 127.A O    no hydrogen  3.116  N/A
ARG 131.A N    ILE 128.A O    no hydrogen  2.981  N/A
HIS 132.A ND1  SER 161.A OG   no hydrogen  2.760  N/A
VAL 135.A N    GLN 138.A O    no hydrogen  2.847  N/A
GLN 138.A NE2  ILE 139.A O    no hydrogen  2.846  N/A
VAL 140.A N    ILE 133.A O    no hydrogen  3.384  N/A
VAL 147.A N    ARG 106.A O    no hydrogen  2.890  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.892  N/A
ASP 156.A N    ALA 134.A O    no hydrogen  3.397  N/A
ALA 158.A N    HIS 132.A O    no hydrogen  3.016  N/A
SER 161.A N    THR 160.A OG1  no hydrogen  2.688  N/A
SER 161.A OG   HIS 132.A ND1  no hydrogen  2.760  N/A
ALA 166.A N    PRO 159.A O    no hydrogen  3.371  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  3.117  N/A
ASN 175.A ND2  VAL 171.A O    no hydrogen  2.706  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.727  N/A
ALA 177.A N    ARG 173.A O    no hydrogen  3.057  N/A
ARG 178.A N    ARG 174.A O    no hydrogen  2.949  N/A
LYS 179.A N    ASN 175.A O    no hydrogen  2.926  N/A