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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.852  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.990  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.139  N/A
LYS 8.A NZ     PRO 194.A O    no hydrogen  3.314  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.468  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.196  N/A
GLY 10.A N     THR 197.A OG1  no hydrogen  3.135  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.237  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.218  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.765  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.463  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.352  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.866  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.746  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.104  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.753  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.838  N/A
ASN 32.A ND2   GLU 30.A O     no hydrogen  2.654  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.790  N/A
ARG 33.A NE    GLU 74.A OE1   no hydrogen  2.668  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  3.436  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  2.684  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.911  N/A
THR 35.A N     GLN 49.A O     no hydrogen  3.011  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.986  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.687  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.032  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.751  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.145  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.124  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.676  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.822  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.611  N/A
THR 52.A OG1   GLU 30.A OE1   no hydrogen  3.284  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  2.830  N/A
LYS 56.A NZ    ALA 54.A O     no hydrogen  3.174  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.904  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.346  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  3.001  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.154  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.238  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.214  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.302  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.897  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.183  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.592  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.511  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.013  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.897  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.017  N/A
ALA 85.A N     GLU 88.A OE1   no hydrogen  2.924  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.624  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.271  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.222  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.362  N/A
SER 95.A OG    ASN 32.A O     no hydrogen  3.563  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.374  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.232  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.403  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.611  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.158  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.844  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.009  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.606  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.272  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.478  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  2.605  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.566  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.617  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.870  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.753  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  3.250  N/A
SER 139.A OG   ASN 136.A OD1  no hydrogen  3.301  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.328  N/A
SER 145.A OG   GLY 147.A O    no hydrogen  3.232  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.199  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.353  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  2.703  N/A
ARG 169.A N    GLU 168.A OE1  no hydrogen  2.685  N/A
VAL 170.A N    GLU 168.A O    no hydrogen  2.740  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.158  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  3.328  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.846  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.526  N/A
ASN 185.A N    ASP 181.A OD1  no hydrogen  2.849  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.272  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.803  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.037  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.311  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.152  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.013  N/A
THR 197.A OG1  LYS 8.A O      no hydrogen  3.200  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.008  N/A
SER 199.A OG   ASP 200.A O    no hydrogen  3.086  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.121  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.690  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.377  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.312  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  2.929  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.920  N/A