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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.080  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.572  N/A
ALA 11.A N     GLN 9.A O      no hydrogen  2.857  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.153  N/A
VAL 14.A N     LEU 12.A O     no hydrogen  2.921  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  3.148  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  3.314  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.201  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  3.438  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.796  N/A
GLY 20.A N     SER 110.A OG   no hydrogen  3.090  N/A
ARG 21.A NH2   THR 17.A O     no hydrogen  2.795  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.205  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.869  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.250  N/A
VAL 31.A N     VAL 28.A O     no hydrogen  3.077  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.838  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.235  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.855  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.031  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.760  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  2.930  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.194  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.186  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.478  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.458  N/A
SER 55.A OG    LYS 57.A O     no hydrogen  3.570  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.140  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.804  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.014  N/A
ARG 61.A NH2   LYS 63.A O     no hydrogen  3.469  N/A
SER 72.A OG    SER 75.A OG    no hydrogen  2.788  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.183  N/A
SER 75.A N     SER 72.A OG    no hydrogen  2.945  N/A
SER 75.A OG    SER 72.A OG    no hydrogen  2.788  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.925  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.441  N/A
SER 93.A OG    ALA 37.A O     no hydrogen  3.508  N/A
GLN 94.A N     GLN 94.A OE1   no hydrogen  2.621  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.819  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.035  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.968  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.118  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.169  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.020  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.939  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.447  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.199  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.153  N/A
SER 110.A OG   THR 18.A O     no hydrogen  2.968  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.476  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.158  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.332  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.456  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  2.986  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.501  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.946  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.448  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.381  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  3.140  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.449  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.090  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.838  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.294  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.511  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.031  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.156  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.366  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.216  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.528  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.072  N/A
LYS 139.A N    GLN 136.A O    no hydrogen  3.232  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.465  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.235  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.998  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.181  N/A
LEU 157.A N    ASP 154.A OD2  no hydrogen  3.160  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.488  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.755  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.174  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.637  N/A
ARG 170.A NH1  ASP 176.A OD1  no hydrogen  2.689  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.630  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.859  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  2.847  N/A
ILE 175.A N    THR 173.A O    no hydrogen  2.811  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  2.604  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  2.605  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.010  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.658  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.028  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.119  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.535  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.971  N/A
LYS 194.A N    ASP 191.A O    no hydrogen  3.121  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.806  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.941  N/A
GLU 197.A N    LYS 194.A O    no hydrogen  3.185  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.084  N/A
ALA 201.A N    GLU 198.A O    no hydrogen  3.278  N/A