Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLN 5.A OE1    no hydrogen  3.543  N/A
GLN 5.A N      SER 2.A OG     no hydrogen  3.300  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.883  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  2.857  N/A
LYS 7.A NZ     ASP 17.A OD1   no hydrogen  2.734  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.164  N/A
MET 9.A N      GLN 5.A O      no hydrogen  3.154  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.072  N/A
SER 11.A N     LYS 8.A O      no hydrogen  3.046  N/A
TYR 13.A N     VAL 10.A O     no hydrogen  2.879  N/A
TYR 13.A OH    LEU 74.A O     no hydrogen  2.628  N/A
LYS 14.A N     ASP 76.A O     no hydrogen  3.008  N/A
THR 19.A N     TYR 15.A O     no hydrogen  3.140  N/A
THR 19.A OG1   TYR 15.A O     no hydrogen  2.768  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.791  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.113  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.496  N/A
THR 23.A N     THR 19.A O     no hydrogen  3.093  N/A
THR 23.A OG1   THR 19.A O     no hydrogen  2.827  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.824  N/A
ASN 25.A N     ARG 21.A O     no hydrogen  3.337  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  2.962  N/A
ILE 27.A N     THR 23.A O     no hydrogen  3.098  N/A
THR 28.A N     VAL 24.A O     no hydrogen  3.150  N/A
THR 28.A OG1   VAL 24.A O     no hydrogen  2.634  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  2.896  N/A
TYR 30.A N     VAL 26.A O     no hydrogen  2.721  N/A
LEU 33.A N     TYR 30.A O     no hydrogen  3.095  N/A
LYS 34.A N     THR 54.A O     no hydrogen  2.827  N/A
VAL 36.A N     ASN 52.A O     no hydrogen  2.754  N/A
ASP 38.A N     LEU 50.A O     no hydrogen  2.983  N/A
SER 39.A N     ASP 38.A OD1   no hydrogen  2.815  N/A
TYR 40.A N     ARG 48.A O     no hydrogen  2.755  N/A
PHE 42.A N     SER 46.A O     no hydrogen  3.044  N/A
GLY 45.A N     PHE 42.A O     no hydrogen  3.242  N/A
ARG 48.A N     TYR 40.A O     no hydrogen  3.203  N/A
LEU 50.A N     ASP 38.A O     no hydrogen  2.853  N/A
MET 51.A N     TYR 13.A OH    no hydrogen  2.910  N/A
ASN 52.A N     VAL 36.A O     no hydrogen  2.702  N/A
LEU 53.A N     LEU 72.A O     no hydrogen  2.940  N/A
THR 54.A N     LYS 34.A O     no hydrogen  2.929  N/A
THR 54.A OG1   ILE 70.A O     no hydrogen  3.550  N/A
GLY 55.A N     ILE 70.A O     no hydrogen  3.330  N/A
THR 56.A N     ASP 32.A O     no hydrogen  2.917  N/A
ILE 57.A N     ILE 68.A O     no hydrogen  3.073  N/A
VAL 59.A N     TYR 66.A O     no hydrogen  2.751  N/A
TYR 61.A N     ASN 64.A O     no hydrogen  2.653  N/A
ARG 62.A NE    TYR 61.A OH    no hydrogen  3.409  N/A
ASN 64.A N     TYR 61.A O     no hydrogen  3.081  N/A
TYR 66.A N     VAL 59.A O     no hydrogen  2.660  N/A
ILE 68.A N     ILE 57.A O     no hydrogen  2.926  N/A
ILE 70.A N     GLY 55.A O     no hydrogen  3.015  N/A
CYS 71.A N     PHE 86.A O     no hydrogen  2.824  N/A
CYS 71.A SG    THR 54.A OG1   no hydrogen  3.624  N/A
LEU 72.A N     LEU 53.A O     no hydrogen  2.886  N/A
TRP 73.A N     ILE 84.A O     no hydrogen  2.760  N/A
LEU 74.A N     MET 51.A O     no hydrogen  3.019  N/A
TYR 78.A N     LEU 75.A O     no hydrogen  2.805  N/A
TYR 78.A OH    GLU 22.A OE1   no hydrogen  2.767  N/A
TYR 78.A OH    GLU 22.A OE2   no hydrogen  3.160  N/A
TYR 80.A N     THR 77.A O     no hydrogen  2.877  N/A
ASN 81.A ND2   THR 77.A OG1   no hydrogen  2.508  N/A
ILE 84.A N     TRP 73.A O     no hydrogen  2.853  N/A
CYS 85.A SG    PRO 83.A O     no hydrogen  3.635  N/A
PHE 86.A N     CYS 71.A O     no hydrogen  2.935  N/A
VAL 87.A N     GLY 105.A O    no hydrogen  2.864  N/A
LYS 88.A N     PRO 69.A O     no hydrogen  2.730  N/A
MET 93.A N     THR 90.A O     no hydrogen  2.881  N/A
THR 94.A N     PHE 140.A O    no hydrogen  2.926  N/A
LYS 96.A N     PRO 138.A O    no hydrogen  2.906  N/A
LYS 96.A NZ    THR 97.A O     no hydrogen  3.079  N/A
GLY 98.A N     VAL 101.A O    no hydrogen  2.875  N/A
HIS 100.A ND1  TYR 108.A O    no hydrogen  3.030  N/A
VAL 101.A N    GLY 98.A O     no hydrogen  3.353  N/A
ASP 102.A N    LYS 106.A O    no hydrogen  3.195  N/A
ASN 104.A N    ASP 102.A OD1  no hydrogen  2.936  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.817  N/A
LYS 106.A N    ASP 102.A OD1  no hydrogen  2.918  N/A
ILE 107.A N    CYS 85.A O     no hydrogen  2.875  N/A
TYR 108.A N    HIS 100.A O    no hydrogen  2.925  N/A
TYR 108.A OH   ASP 102.A OD2  no hydrogen  2.656  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  3.047  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.908  N/A
GLU 114.A N    PRO 110.A O    no hydrogen  2.636  N/A
TRP 115.A N    LEU 112.A O    no hydrogen  3.240  N/A
TRP 115.A NE1  PRO 79.A O     no hydrogen  2.788  N/A
LYS 116.A N    SER 120.A OG   no hydrogen  3.100  N/A
SER 120.A N    LYS 116.A O    no hydrogen  2.854  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  3.371  N/A
ASP 121.A N    TYR 111.A OH   no hydrogen  3.123  N/A
LEU 122.A N    GLU 22.A OE1   no hydrogen  2.781  N/A
GLY 124.A N    ASP 121.A OD1  no hydrogen  2.845  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  3.161  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  2.935  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  3.220  N/A
VAL 128.A N    GLY 124.A O    no hydrogen  3.033  N/A
MET 129.A N    LEU 125.A O    no hydrogen  2.931  N/A
ILE 130.A N    ILE 126.A O    no hydrogen  2.908  N/A
VAL 131.A N    GLN 127.A O    no hydrogen  3.140  N/A
VAL 132.A N    VAL 128.A O    no hydrogen  2.804  N/A
PHE 133.A N    MET 129.A O    no hydrogen  2.880  N/A
GLY 134.A N    ILE 130.A O    no hydrogen  2.969  N/A
GLY 134.A N    VAL 131.A O    no hydrogen  3.339  N/A
ASP 135.A N    VAL 131.A O    no hydrogen  3.216  N/A
GLU 136.A N    VAL 132.A O    no hydrogen  2.845  N/A
PHE 140.A N    THR 94.A O     no hydrogen  2.847  N/A
ARG 142.A NH2  TYR 66.A OH    no hydrogen  3.260  N/A