Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f4v_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.218  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.712  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.813  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.700  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.705  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.628  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.699  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.727  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.398  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  2.968  N/A
THR 26.A N     ALA 60.A O     no hydrogen  3.417  N/A
THR 26.A OG1   ALA 60.A O     no hydrogen  3.336  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.734  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.207  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  2.445  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.223  N/A
PHE 32.A N     ASP 31.A OD1   no hydrogen  2.617  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.920  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  2.948  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.163  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.240  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.356  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  3.006  N/A
ARG 41.A NH1   ASP 74.A OD2   no hydrogen  3.558  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  3.158  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  3.229  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.336  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.037  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.506  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.692  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.063  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.020  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.295  N/A
ALA 60.A N     ASP 59.A OD1   no hydrogen  2.923  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.633  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.167  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.874  N/A
THR 63.A OG1   ASN 28.A OD1   no hydrogen  3.059  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.223  N/A
GLY 71.A N     GLY 68.A O     no hydrogen  3.266  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.359  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.915  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.182  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.489  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.699  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.258  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.194  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.878  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.128  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.867  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.369  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.529  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.405  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.805  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.754  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.294  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.401  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  2.625  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.976  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.400  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.258  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.363  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.058  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.703  N/A
LYS 115.A N    TYR 113.A O    no hydrogen  2.460  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.876  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  2.992  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.978  N/A