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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A ND1   LYS 10.A O     no hydrogen  3.007  N/A
PHE 13.A N     ASN 11.A O     no hydrogen  3.098  N/A
GLU 19.A N     HIS 16.A O     no hydrogen  3.268  N/A
ARG 20.A N     TRP 17.A O     no hydrogen  2.801  N/A
LYS 22.A NZ    ASP 26.A OD2   no hydrogen  2.961  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.629  N/A
LYS 30.A NZ    ASP 26.A OD1   no hydrogen  2.904  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.947  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.287  N/A
SER 33.A OG    GLY 29.A O     no hydrogen  2.612  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  2.817  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.196  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.892  N/A
ALA 37.A N     SER 33.A O     no hydrogen  2.812  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.956  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.963  N/A
THR 40.A N     ASN 36.A O     no hydrogen  2.953  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  3.269  N/A
ARG 41.A NH2   LEU 50.A O     no hydrogen  2.661  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  3.007  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.127  N/A
LYS 44.A N     THR 40.A O     no hydrogen  3.005  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.850  N/A
LEU 50.A N     LEU 138.A O    no hydrogen  3.159  N/A
LEU 53.A N     GLY 93.A O     no hydrogen  3.103  N/A
ARG 54.A NE    ARG 72.A O     no hydrogen  2.924  N/A
VAL 56.A N     ASN 111.A OD1  no hydrogen  2.551  N/A
VAL 57.A N     ARG 69.A O     no hydrogen  2.858  N/A
TYR 64.A N     THR 61.A O     no hydrogen  2.618  N/A
LYS 67.A N     TYR 64.A O     no hydrogen  3.219  N/A
VAL 68.A N     GLN 148.A OE1  no hydrogen  3.191  N/A
GLY 71.A N     PRO 55.A O     no hydrogen  2.753  N/A
PHE 74.A N     ALA 95.A O     no hydrogen  2.896  N/A
THR 75.A OG1   ASN 102.A OD1  no hydrogen  3.100  N/A
GLU 78.A N     THR 75.A OG1   no hydrogen  3.361  N/A
VAL 79.A N     THR 75.A O     no hydrogen  3.125  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.269  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.015  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.900  N/A
GLY 83.A N     VAL 79.A O     no hydrogen  3.176  N/A
LEU 84.A N     VAL 79.A O     no hydrogen  3.237  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.849  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  3.180  N/A
ILE 94.A N     ALA 89.A O     no hydrogen  3.024  N/A
ALA 95.A N     LEU 53.A O     no hydrogen  3.278  N/A
ARG 100.A NH2  GLU 78.A OE1   no hydrogen  3.388  N/A
GLN 101.A NE2  ARG 99.A O     no hydrogen  2.523  N/A
ASN 102.A ND2  GLU 78.A OE2   no hydrogen  2.724  N/A
GLN 105.A NE2  ASP 109.A OD1  no hydrogen  3.140  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.097  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.840  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.080  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  3.004  N/A
ASN 111.A ND2  VAL 56.A O     no hydrogen  2.643  N/A
ASN 111.A ND2  GLU 78.A OE2   no hydrogen  3.098  N/A
VAL 112.A N    PHE 108.A O    no hydrogen  2.828  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  3.051  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.051  N/A
ARG 114.A NE   ARG 54.A O     no hydrogen  2.805  N/A
ARG 114.A NH1  PHE 144.A O    no hydrogen  3.049  N/A
ARG 114.A NH2  ARG 54.A O     no hydrogen  2.850  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  2.974  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  3.168  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.754  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.207  N/A
TYR 118.A OH   ILE 92.A O     no hydrogen  3.136  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.941  N/A
SER 120.A N    LYS 116.A O    no hydrogen  3.055  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  2.688  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.202  N/A
LYS 121.A N    TYR 118.A O    no hydrogen  3.068  N/A
ILE 122.A N    TYR 118.A O    no hydrogen  2.983  N/A
GLN 136.A NE2  ILE 45.A O     no hydrogen  3.479  N/A
THR 143.A N    SER 139.A O    no hydrogen  3.201  N/A
THR 143.A OG1  SER 139.A O    no hydrogen  3.214  N/A
PHE 144.A N    ALA 140.A O    no hydrogen  2.967  N/A
GLN 148.A NE2  VAL 68.A O     no hydrogen  2.827  N/A
THR 151.A OG1  PRO 149.A O    no hydrogen  2.962  N/A
VAL 153.A N    ASP 152.A OD1  no hydrogen  2.676  N/A
THR 168.A N    SER 164.A O    no hydrogen  2.988  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  3.167  N/A
ARG 170.A N    PHE 166.A O    no hydrogen  2.963  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  3.060  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.059  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  2.971  N/A
SER 174.A N    ARG 170.A O    no hydrogen  3.221  N/A
SER 174.A OG   ARG 170.A O    no hydrogen  2.910  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  2.891  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  3.343  N/A
LYS 177.A N    ARG 173.A O    no hydrogen  3.024  N/A
PHE 178.A N    SER 174.A O    no hydrogen  3.022  N/A
GLU 183.A N    ARG 179.A O    no hydrogen  3.375  N/A
LYS 184.A N    GLY 180.A O    no hydrogen  3.011  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.971  N/A
ARG 187.A N    GLU 183.A O    no hydrogen  2.989  N/A
GLU 188.A N    LYS 184.A O    no hydrogen  3.097  N/A
GLU 191.A N    ALA 186.A O    no hydrogen  3.239  N/A
LYS 196.A N    GLU 193.A O    no hydrogen  3.266  N/A
LYS 197.A N    GLU 193.A O    no hydrogen  2.946  N/A