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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 72.A OD2   no hydrogen  3.271  N/A
MET 1.A N      ASP 75.A OD2   no hydrogen  2.407  N/A
ILE 2.A N      GLY 121.A O    no hydrogen  2.680  N/A
ARG 3.A N      CYS 70.A O     no hydrogen  2.554  N/A
ILE 5.A N      LYS 18.A O     no hydrogen  2.951  N/A
LEU 6.A N      CYS 68.A O     no hydrogen  2.674  N/A
ILE 7.A N      LEU 16.A O     no hydrogen  2.749  N/A
GLN 8.A N      TYR 66.A O     no hydrogen  3.079  N/A
ASN 9.A N      LYS 13.A O     no hydrogen  3.028  N/A
ARG 10.A N     ASN 9.A OD1    no hydrogen  2.661  N/A
ARG 10.A NE    TYR 66.A OH    no hydrogen  3.505  N/A
ARG 15.A N     ILE 7.A O      no hydrogen  2.735  N/A
ARG 15.A NH1   THR 14.A O     no hydrogen  3.536  N/A
ARG 15.A NH2   GLU 100.A OE2  no hydrogen  3.394  N/A
LEU 16.A N     ILE 7.A O      no hydrogen  3.250  N/A
LYS 18.A N     ILE 5.A O      no hydrogen  2.918  N/A
LYS 18.A NZ    ASP 115.A OD1  no hydrogen  2.363  N/A
TYR 20.A N     ARG 3.A O      no hydrogen  2.853  N/A
ASP 24.A N     GLU 27.A OE1   no hydrogen  3.050  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.880  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.978  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.303  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  3.447  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  3.289  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.875  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  3.063  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.313  N/A
HIS 36.A N     ILE 32.A O     no hydrogen  3.513  N/A
HIS 36.A ND1   ILE 32.A O     no hydrogen  3.171  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  3.281  N/A
VAL 38.A N     VAL 35.A O     no hydrogen  2.828  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.746  N/A
THR 40.A OG1   HIS 36.A O     no hydrogen  2.368  N/A
VAL 41.A N     VAL 38.A O     no hydrogen  3.377  N/A
HIS 46.A N     ASP 43.A O     no hydrogen  3.092  N/A
VAL 50.A N     ILE 57.A O     no hydrogen  2.915  N/A
ARG 53.A NH2   GLU 34.A OE1   no hydrogen  2.966  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  3.062  N/A
LYS 56.A NZ    VAL 73.A O     no hydrogen  3.424  N/A
LYS 56.A NZ    ASP 75.A O     no hydrogen  3.552  N/A
ILE 57.A N     VAL 50.A O     no hydrogen  2.848  N/A
ILE 58.A N     ILE 69.A O     no hydrogen  2.853  N/A
TYR 59.A N     ASN 48.A O     no hydrogen  3.399  N/A
TYR 59.A OH    THR 47.A O     no hydrogen  3.220  N/A
TYR 62.A N     LEU 65.A O     no hydrogen  2.636  N/A
TYR 62.A OH    HIS 85.A ND1   no hydrogen  2.399  N/A
LEU 65.A N     TYR 62.A O     no hydrogen  2.867  N/A
TYR 66.A N     GLN 8.A O      no hydrogen  3.014  N/A
PHE 67.A N     ARG 60.A O     no hydrogen  3.155  N/A
CYS 68.A N     LEU 6.A O      no hydrogen  2.669  N/A
ILE 69.A N     ILE 58.A O     no hydrogen  2.834  N/A
CYS 70.A N     PHE 4.A O      no hydrogen  2.774  N/A
CYS 70.A SG    LYS 56.A O     no hydrogen  3.204  N/A
VAL 71.A N     LYS 56.A O     no hydrogen  2.651  N/A
ASP 72.A N     MET 1.A O      no hydrogen  3.281  N/A
LEU 78.A N     ASN 76.A OD1   no hydrogen  3.419  N/A
ALA 79.A N     ASN 76.A O     no hydrogen  3.284  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  3.275  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.206  N/A
GLU 82.A N     ALA 79.A O     no hydrogen  3.253  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  3.086  N/A
ILE 84.A N     TYR 80.A O     no hydrogen  3.209  N/A
HIS 85.A ND1   TYR 62.A OH    no hydrogen  2.399  N/A
ASN 86.A N     GLU 82.A O     no hydrogen  2.669  N/A
ASN 86.A ND2   THR 126.A O    no hydrogen  2.598  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  3.247  N/A
PHE 87.A N     ILE 84.A O     no hydrogen  2.809  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.940  N/A
GLU 89.A N     HIS 85.A O     no hydrogen  3.434  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  3.187  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  2.759  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  3.000  N/A
TYR 94.A N     VAL 90.A O     no hydrogen  3.225  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  3.227  N/A
LEU 103.A N    GLU 100.A O    no hydrogen  3.213  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.137  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.062  N/A
LYS 109.A N    ASN 106.A O    no hydrogen  3.272  N/A
VAL 113.A N    LYS 109.A O    no hydrogen  3.387  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.911  N/A
ASP 115.A N    TYR 111.A O    no hydrogen  3.206  N/A
GLU 116.A N    VAL 113.A O    no hydrogen  3.164  N/A
MET 117.A N    VAL 113.A O    no hydrogen  3.086  N/A
PHE 118.A N    VAL 114.A O    no hydrogen  2.879  N/A
ARG 124.A N    MET 117.A O    no hydrogen  2.525  N/A
ARG 124.A NH1  GLU 116.A O    no hydrogen  2.943  N/A
ARG 124.A NH1  GLU 116.A OE2  no hydrogen  3.188  N/A
GLU 125.A N    MET 117.A O    no hydrogen  3.343  N/A
GLN 128.A NE2  ASN 86.A OD1   no hydrogen  3.107  N/A
GLN 128.A NE2  GLU 89.A OE1   no hydrogen  2.348  N/A
THR 129.A N    SER 127.A OG   no hydrogen  3.057  N/A
LYS 130.A N    SER 127.A OG   no hydrogen  2.929  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  3.376  N/A
LYS 133.A N    THR 129.A O    no hydrogen  2.680  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  2.407  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.437  N/A
MET 137.A N    GLN 134.A O    no hydrogen  3.102  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  3.148  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.238  N/A