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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  3.246  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.688  N/A
GLN 9.A NE2    LEU 5.A O      no hydrogen  3.586  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  2.492  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.364  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  3.125  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  3.548  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  2.457  N/A
PHE 19.A N     GLU 16.A O     no hydrogen  2.990  N/A
ARG 21.A NE    ASP 22.A OD1   no hydrogen  3.208  N/A
ASP 22.A N     ASP 22.A OD1   no hydrogen  2.576  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.242  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.086  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  3.610  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.310  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.064  N/A
ALA 34.A N     VAL 31.A O     no hydrogen  3.242  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.206  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.194  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.057  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.115  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.805  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.259  N/A
ARG 44.A N     GLY 42.A O     no hydrogen  3.024  N/A
LYS 47.A NZ    GLU 51.A O     no hydrogen  2.765  N/A
ARG 49.A NE    ARG 49.A O     no hydrogen  3.046  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.054  N/A
THR 65.A N     LYS 63.A O     no hydrogen  2.519  N/A
THR 65.A OG1   LYS 63.A O     no hydrogen  3.372  N/A
SER 72.A OG    SER 55.A O     no hydrogen  3.497  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.959  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.424  N/A
SER 75.A OG    SER 72.A O     no hydrogen  2.549  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.426  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.571  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.640  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.111  N/A
GLN 94.A NE2   VAL 33.A O     no hydrogen  3.188  N/A
MET 100.A N    ASN 97.A O     no hydrogen  2.844  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.862  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.764  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.209  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  2.856  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.167  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.123  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.608  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.329  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.346  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.308  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.186  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.976  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.835  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.011  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  2.574  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  2.599  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.562  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.705  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.334  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.931  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.367  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.564  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.207  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.288  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.857  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.857  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.801  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.351  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.240  N/A
LYS 139.A N    GLN 136.A O    no hydrogen  2.925  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.248  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.362  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.313  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  2.642  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.388  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.723  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.080  N/A
THR 150.A OG1  THR 189.A OG1  no hydrogen  3.150  N/A
GLU 155.A N    GLU 155.A OE2  no hydrogen  2.604  N/A
LEU 157.A N    ASP 154.A OD2  no hydrogen  2.724  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.142  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.795  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  2.975  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.288  N/A
LYS 166.A NZ   ASP 145.A OD1  no hydrogen  3.230  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.352  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.319  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.618  N/A
ALA 172.A N    THR 150.A O    no hydrogen  2.893  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.817  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  2.959  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  3.117  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  2.621  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.138  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.469  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.365  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  3.093  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.143  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.944  N/A
THR 189.A OG1  THR 150.A OG1  no hydrogen  3.150  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.691  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.850  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.216  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.284  N/A
LYS 194.A N    ASP 191.A O    no hydrogen  3.039  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.958  N/A
GLN 195.A NE2  ASP 191.A O    no hydrogen  3.665  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.780  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.360  N/A