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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.747  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.884  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.046  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.142  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  2.542  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.445  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.803  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.004  N/A
ARG 13.A NH2   SER 21.A OG    no hydrogen  3.363  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.886  N/A
THR 16.A OG1   ASP 18.A OD2   no hydrogen  3.243  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.855  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.700  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.080  N/A
THR 25.A OG1   VAL 189.A O    no hydrogen  3.000  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.211  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.989  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.206  N/A
ARG 33.A NH1   GLU 74.A O     no hydrogen  3.416  N/A
ARG 33.A NH2   GLU 74.A O     no hydrogen  2.613  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.310  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.920  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.427  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.745  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.469  N/A
ASN 42.A N     ASP 39.A OD2   no hydrogen  3.210  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.036  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.117  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.891  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.423  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.749  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.361  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.303  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.330  N/A
THR 61.A OG1   GLU 64.A OE2   no hydrogen  2.874  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.373  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.630  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.917  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.377  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.311  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.882  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.253  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.333  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  3.472  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.664  N/A
ARG 77.A NH2   ARG 77.A O     no hydrogen  3.569  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.238  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.262  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  2.724  N/A
GLY 87.A N     GLU 88.A OE1   no hydrogen  2.818  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.536  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.466  N/A
SER 95.A OG    ALA 31.A O     no hydrogen  3.385  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.601  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.277  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.211  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.769  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.907  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.726  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.787  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.856  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.809  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.192  N/A
GLY 117.A N    GLN 164.A OE1  no hydrogen  3.087  N/A
ALA 119.A N    GLY 117.A O    no hydrogen  2.796  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.894  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.395  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  3.112  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.564  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  3.213  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.392  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.150  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  2.667  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.629  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.750  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.977  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.432  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.212  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.424  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.745  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.787  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.154  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  3.427  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  3.097  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.059  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.549  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.205  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.190  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.297  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.345  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.424  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.131  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.889  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.329  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.236  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.582  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.872  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.853  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.135  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.170  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  2.939  N/A