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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.704  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.262  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.166  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.399  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.124  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.166  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.365  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.996  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.036  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.565  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.366  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.188  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.053  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.084  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.501  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.938  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.552  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.828  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.734  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.600  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.163  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.268  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.952  N/A
ASN 20.A ND2   GLY 67.A O     no hydrogen  3.166  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.943  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.814  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.144  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.618  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.427  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.199  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.153  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.101  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.116  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.983  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.893  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.109  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.242  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.209  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.958  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.068  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.416  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.660  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.007  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.927  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.986  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.562  N/A
THR 61.A OG1   GLU 59.A OE1   no hydrogen  2.698  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.097  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.377  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.484  N/A
GLN 66.A N     LYS 68.A O     no hydrogen  3.282  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.417  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  3.187  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.082  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.791  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.033  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.229  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.416  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.406  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.648  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.823  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.881  N/A
TYR 85.A OH    GLU 123.A OE2  no hydrogen  3.373  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.236  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.314  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.202  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.370  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.312  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.269  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.961  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.666  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.845  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.073  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.865  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.309  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.748  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.235  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.169  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.132  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  2.949  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.433  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  3.535  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.059  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.009  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.240  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.546  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.011  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.152  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.956  N/A